USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 932 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 244 TYR OH : rot 33:sc= 1.04 USER MOD Set 1.2: A 248 SER OG : rot -21:sc= 1.03 USER MOD Set 1.3: A 251 TYR OH : rot -153:sc= 1.03 USER MOD Set 2.1: A 243 SER OG : rot -100:sc= -2.66! USER MOD Set 2.2: A 254 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 208 HIS : no HD1:sc= -4.94! K(o=-8.6!,f=-3.8) USER MOD Set 3.2: A 209 HIS : no HD1:sc= -3.7 K(o=-8.6,f=-3.8) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0.0223 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 152:sc= -0.0964 (180deg=-0.5) USER MOD Single : A 201 ASN : amide:sc= -0.634 K(o=-0.63,f=-2.4!) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-1.8!) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 160:sc= -1.67! USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 SER OG : rot 63:sc= 0.106 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= -0.159 K(o=-0.16,f=-1.5) USER MOD Single : A 234 ASN : amide:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 236 LYS NZ :NH3+ -131:sc= -0.078 (180deg=-0.693) USER MOD Single : A 242 TYR OH : rot -121:sc= 0.259 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= -0.479 K(o=-0.48,f=-3.8!) USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 255 LYS NZ :NH3+ 159:sc= -0.226 (180deg=-0.7) USER MOD Single : A 258 SER OG : rot 180:sc= 0.0157 USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -168:sc= -0.186! (180deg=-0.264) USER MOD Single : A 265 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 273 SER OG : rot 180:sc= -0.203 USER MOD Single : A 275 SER OG : rot 180:sc= -0.398 USER MOD Single : A 277 SER OG : rot 78:sc= 1.03 USER MOD Single : A 278 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 280 GLN : amide:sc= -0.865 X(o=-0.87,f=-0.86) USER MOD Single : A 282 GLN : amide:sc= -0.262 X(o=-0.26,f=0) USER MOD Single : A 283 GLN : amide:sc= -2.64 X(o=-2.6,f=-2.9!) USER MOD Single : A 285 TYR OH : rot -137:sc= 0.134 USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 SER OG : rot 22:sc= 1.07 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc=0.000605 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 182 -16.884 9.006 5.524 1.00 0.00 N ATOM 2 CA ARG A 182 -17.417 7.626 5.672 1.00 0.00 C ATOM 3 C ARG A 182 -16.750 6.668 4.689 1.00 0.00 C ATOM 4 O ARG A 182 -16.124 5.687 5.091 1.00 0.00 O ATOM 5 CB ARG A 182 -18.929 7.661 5.438 1.00 0.00 C ATOM 6 CG ARG A 182 -19.743 7.197 6.635 1.00 0.00 C ATOM 7 CD ARG A 182 -19.569 5.708 6.883 1.00 0.00 C ATOM 8 NE ARG A 182 -20.839 5.052 7.187 1.00 0.00 N ATOM 9 CZ ARG A 182 -21.024 3.734 7.138 1.00 0.00 C ATOM 10 NH1 ARG A 182 -20.025 2.928 6.801 1.00 0.00 N ATOM 11 NH2 ARG A 182 -22.212 3.221 7.429 1.00 0.00 N ATOM 0 HA ARG A 182 -17.201 7.264 6.677 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -19.225 8.678 5.181 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -19.170 7.033 4.580 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -19.438 7.753 7.522 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -20.797 7.418 6.467 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -19.122 5.244 6.004 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -18.876 5.557 7.710 1.00 0.00 H new ATOM 0 HE ARG A 182 -21.630 5.638 7.452 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -19.109 3.317 6.578 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -20.173 1.919 6.765 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -22.983 3.836 7.690 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -22.355 2.212 7.392 1.00 0.00 H new ATOM 25 N SER A 183 -16.886 6.963 3.401 1.00 0.00 N ATOM 26 CA SER A 183 -16.295 6.127 2.361 1.00 0.00 C ATOM 27 C SER A 183 -14.973 6.715 1.878 1.00 0.00 C ATOM 28 O SER A 183 -14.921 7.857 1.420 1.00 0.00 O ATOM 29 CB SER A 183 -17.261 5.982 1.184 1.00 0.00 C ATOM 30 OG SER A 183 -18.069 4.825 1.328 1.00 0.00 O ATOM 0 H SER A 183 -17.399 7.773 3.052 1.00 0.00 H new ATOM 0 HA SER A 183 -16.101 5.142 2.787 1.00 0.00 H new ATOM 0 HB2 SER A 183 -17.895 6.866 1.118 1.00 0.00 H new ATOM 0 HB3 SER A 183 -16.698 5.923 0.252 1.00 0.00 H new ATOM 0 HG SER A 183 -18.679 4.755 0.564 1.00 0.00 H new ATOM 36 N ALA A 184 -13.907 5.927 1.981 1.00 0.00 N ATOM 37 CA ALA A 184 -12.586 6.369 1.555 1.00 0.00 C ATOM 38 C ALA A 184 -12.496 6.440 0.034 1.00 0.00 C ATOM 39 O ALA A 184 -13.416 6.032 -0.672 1.00 0.00 O ATOM 40 CB ALA A 184 -11.516 5.439 2.106 1.00 0.00 C ATOM 0 H ALA A 184 -13.934 4.979 2.356 1.00 0.00 H new ATOM 0 HA ALA A 184 -12.419 7.371 1.950 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.534 5.781 1.780 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.558 5.441 3.195 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.689 4.428 1.738 1.00 0.00 H new ATOM 46 N GLU A 185 -11.379 6.963 -0.463 1.00 0.00 N ATOM 47 CA GLU A 185 -11.167 7.087 -1.901 1.00 0.00 C ATOM 48 C GLU A 185 -9.955 6.274 -2.344 1.00 0.00 C ATOM 49 O GLU A 185 -8.858 6.432 -1.808 1.00 0.00 O ATOM 50 CB GLU A 185 -10.976 8.557 -2.283 1.00 0.00 C ATOM 51 CG GLU A 185 -12.282 9.298 -2.516 1.00 0.00 C ATOM 52 CD GLU A 185 -12.066 10.736 -2.946 1.00 0.00 C ATOM 53 OE1 GLU A 185 -11.434 11.497 -2.183 1.00 0.00 O ATOM 54 OE2 GLU A 185 -12.528 11.103 -4.047 1.00 0.00 O ATOM 0 H GLU A 185 -10.607 7.307 0.108 1.00 0.00 H new ATOM 0 HA GLU A 185 -12.049 6.697 -2.409 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -10.418 9.060 -1.493 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.369 8.613 -3.187 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.860 8.777 -3.279 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.874 9.281 -1.601 1.00 0.00 H new ATOM 61 N ALA A 186 -10.159 5.404 -3.328 1.00 0.00 N ATOM 62 CA ALA A 186 -9.083 4.567 -3.843 1.00 0.00 C ATOM 63 C ALA A 186 -8.089 5.391 -4.653 1.00 0.00 C ATOM 64 O ALA A 186 -8.431 5.949 -5.695 1.00 0.00 O ATOM 65 CB ALA A 186 -9.653 3.440 -4.693 1.00 0.00 C ATOM 0 H ALA A 186 -11.060 5.261 -3.784 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.552 4.135 -2.994 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.839 2.822 -5.072 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -10.321 2.828 -4.086 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.208 3.861 -5.531 1.00 0.00 H new ATOM 71 N LEU A 187 -6.853 5.465 -4.165 1.00 0.00 N ATOM 72 CA LEU A 187 -5.808 6.222 -4.843 1.00 0.00 C ATOM 73 C LEU A 187 -5.376 5.522 -6.127 1.00 0.00 C ATOM 74 O LEU A 187 -5.500 6.074 -7.220 1.00 0.00 O ATOM 75 CB LEU A 187 -4.603 6.408 -3.919 1.00 0.00 C ATOM 76 CG LEU A 187 -4.829 7.368 -2.748 1.00 0.00 C ATOM 77 CD1 LEU A 187 -3.572 7.476 -1.899 1.00 0.00 C ATOM 78 CD2 LEU A 187 -5.251 8.736 -3.260 1.00 0.00 C ATOM 0 H LEU A 187 -6.552 5.010 -3.303 1.00 0.00 H new ATOM 0 HA LEU A 187 -6.212 7.200 -5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -4.315 5.435 -3.521 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.763 6.772 -4.511 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.630 6.973 -2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -3.750 8.162 -1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.313 6.493 -1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.751 7.850 -2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.408 9.408 -2.416 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.471 9.140 -3.905 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -6.177 8.643 -3.827 1.00 0.00 H new ATOM 90 N PHE A 188 -4.867 4.301 -5.988 1.00 0.00 N ATOM 91 CA PHE A 188 -4.417 3.525 -7.138 1.00 0.00 C ATOM 92 C PHE A 188 -4.347 2.041 -6.798 1.00 0.00 C ATOM 93 O PHE A 188 -4.480 1.653 -5.637 1.00 0.00 O ATOM 94 CB PHE A 188 -3.047 4.019 -7.606 1.00 0.00 C ATOM 95 CG PHE A 188 -2.060 4.201 -6.488 1.00 0.00 C ATOM 96 CD1 PHE A 188 -2.001 5.396 -5.788 1.00 0.00 C ATOM 97 CD2 PHE A 188 -1.193 3.180 -6.137 1.00 0.00 C ATOM 98 CE1 PHE A 188 -1.094 5.568 -4.758 1.00 0.00 C ATOM 99 CE2 PHE A 188 -0.284 3.345 -5.109 1.00 0.00 C ATOM 100 CZ PHE A 188 -0.236 4.541 -4.419 1.00 0.00 C ATOM 0 H PHE A 188 -4.756 3.829 -5.091 1.00 0.00 H new ATOM 0 HA PHE A 188 -5.139 3.660 -7.943 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -2.641 3.309 -8.326 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -3.171 4.968 -8.128 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -2.671 6.202 -6.050 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -1.227 2.243 -6.673 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -1.057 6.504 -4.220 1.00 0.00 H new ATOM 0 HE2 PHE A 188 0.387 2.541 -4.846 1.00 0.00 H new ATOM 0 HZ PHE A 188 0.473 4.672 -3.615 1.00 0.00 H new ATOM 110 N GLU A 189 -4.138 1.215 -7.817 1.00 0.00 N ATOM 111 CA GLU A 189 -4.051 -0.227 -7.628 1.00 0.00 C ATOM 112 C GLU A 189 -3.134 -0.860 -8.670 1.00 0.00 C ATOM 113 O GLU A 189 -3.545 -1.107 -9.805 1.00 0.00 O ATOM 114 CB GLU A 189 -5.443 -0.859 -7.705 1.00 0.00 C ATOM 115 CG GLU A 189 -6.253 -0.400 -8.908 1.00 0.00 C ATOM 116 CD GLU A 189 -7.175 -1.482 -9.433 1.00 0.00 C ATOM 117 OE1 GLU A 189 -6.716 -2.632 -9.589 1.00 0.00 O ATOM 118 OE2 GLU A 189 -8.359 -1.178 -9.690 1.00 0.00 O ATOM 0 H GLU A 189 -4.026 1.521 -8.784 1.00 0.00 H new ATOM 0 HA GLU A 189 -3.630 -0.412 -6.640 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -5.339 -1.944 -7.739 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -5.993 -0.620 -6.795 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -6.843 0.474 -8.633 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -5.574 -0.089 -9.702 1.00 0.00 H new ATOM 125 N LYS A 190 -1.891 -1.117 -8.279 1.00 0.00 N ATOM 126 CA LYS A 190 -0.915 -1.718 -9.181 1.00 0.00 C ATOM 127 C LYS A 190 -0.786 -3.216 -8.919 1.00 0.00 C ATOM 128 O LYS A 190 -1.214 -3.715 -7.879 1.00 0.00 O ATOM 129 CB LYS A 190 0.446 -1.038 -9.018 1.00 0.00 C ATOM 130 CG LYS A 190 0.891 -0.267 -10.253 1.00 0.00 C ATOM 131 CD LYS A 190 2.166 -0.845 -10.846 1.00 0.00 C ATOM 132 CE LYS A 190 2.953 0.207 -11.609 1.00 0.00 C ATOM 133 NZ LYS A 190 4.086 -0.388 -12.370 1.00 0.00 N ATOM 0 H LYS A 190 -1.535 -0.919 -7.344 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.263 -1.575 -10.204 1.00 0.00 H new ATOM 0 HB2 LYS A 190 0.403 -0.356 -8.169 1.00 0.00 H new ATOM 0 HB3 LYS A 190 1.195 -1.794 -8.782 1.00 0.00 H new ATOM 0 HG2 LYS A 190 0.099 -0.289 -11.001 1.00 0.00 H new ATOM 0 HG3 LYS A 190 1.053 0.779 -9.991 1.00 0.00 H new ATOM 0 HD2 LYS A 190 2.785 -1.257 -10.049 1.00 0.00 H new ATOM 0 HD3 LYS A 190 1.917 -1.669 -11.514 1.00 0.00 H new ATOM 0 HE2 LYS A 190 2.288 0.729 -12.297 1.00 0.00 H new ATOM 0 HE3 LYS A 190 3.336 0.951 -10.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 4.597 0.363 -12.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 4.735 -0.864 -11.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 3.719 -1.079 -13.055 1.00 0.00 H new ATOM 147 N ALA A 191 -0.194 -3.927 -9.873 1.00 0.00 N ATOM 148 CA ALA A 191 -0.008 -5.368 -9.747 1.00 0.00 C ATOM 149 C ALA A 191 1.282 -5.693 -9.004 1.00 0.00 C ATOM 150 O ALA A 191 2.274 -4.970 -9.113 1.00 0.00 O ATOM 151 CB ALA A 191 -0.006 -6.020 -11.122 1.00 0.00 C ATOM 0 H ALA A 191 0.165 -3.529 -10.741 1.00 0.00 H new ATOM 0 HA ALA A 191 -0.840 -5.768 -9.167 1.00 0.00 H new ATOM 0 HB1 ALA A 191 0.134 -7.096 -11.014 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -0.957 -5.825 -11.618 1.00 0.00 H new ATOM 0 HB3 ALA A 191 0.807 -5.607 -11.720 1.00 0.00 H new ATOM 157 N VAL A 192 1.264 -6.784 -8.246 1.00 0.00 N ATOM 158 CA VAL A 192 2.432 -7.206 -7.483 1.00 0.00 C ATOM 159 C VAL A 192 3.292 -8.179 -8.287 1.00 0.00 C ATOM 160 O VAL A 192 2.798 -9.187 -8.790 1.00 0.00 O ATOM 161 CB VAL A 192 2.024 -7.867 -6.153 1.00 0.00 C ATOM 162 CG1 VAL A 192 1.198 -9.120 -6.405 1.00 0.00 C ATOM 163 CG2 VAL A 192 3.252 -8.191 -5.313 1.00 0.00 C ATOM 0 H VAL A 192 0.452 -7.393 -8.144 1.00 0.00 H new ATOM 0 HA VAL A 192 3.013 -6.309 -7.268 1.00 0.00 H new ATOM 0 HB VAL A 192 1.408 -7.160 -5.597 1.00 0.00 H new ATOM 0 HG11 VAL A 192 0.921 -9.571 -5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 192 0.296 -8.856 -6.958 1.00 0.00 H new ATOM 0 HG13 VAL A 192 1.785 -9.832 -6.986 1.00 0.00 H new ATOM 0 HG21 VAL A 192 2.941 -8.657 -4.378 1.00 0.00 H new ATOM 0 HG22 VAL A 192 3.898 -8.876 -5.862 1.00 0.00 H new ATOM 0 HG23 VAL A 192 3.797 -7.272 -5.096 1.00 0.00 H new ATOM 173 N THR A 193 4.578 -7.868 -8.403 1.00 0.00 N ATOM 174 CA THR A 193 5.504 -8.714 -9.145 1.00 0.00 C ATOM 175 C THR A 193 6.207 -9.705 -8.220 1.00 0.00 C ATOM 176 O THR A 193 6.213 -9.532 -7.001 1.00 0.00 O ATOM 177 CB THR A 193 6.565 -7.875 -9.880 1.00 0.00 C ATOM 178 OG1 THR A 193 6.870 -6.697 -9.126 1.00 0.00 O ATOM 179 CG2 THR A 193 6.080 -7.482 -11.268 1.00 0.00 C ATOM 0 H THR A 193 5.003 -7.036 -7.993 1.00 0.00 H new ATOM 0 HA THR A 193 4.913 -9.262 -9.878 1.00 0.00 H new ATOM 0 HB THR A 193 7.464 -8.482 -9.984 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.547 -6.171 -9.601 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.847 -6.890 -11.767 1.00 0.00 H new ATOM 0 HG22 THR A 193 5.879 -8.381 -11.851 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.167 -6.894 -11.181 1.00 0.00 H new ATOM 187 N PRO A 194 6.811 -10.761 -8.791 1.00 0.00 N ATOM 188 CA PRO A 194 7.521 -11.782 -8.010 1.00 0.00 C ATOM 189 C PRO A 194 8.584 -11.179 -7.098 1.00 0.00 C ATOM 190 O PRO A 194 8.906 -11.738 -6.050 1.00 0.00 O ATOM 191 CB PRO A 194 8.174 -12.662 -9.079 1.00 0.00 C ATOM 192 CG PRO A 194 7.341 -12.463 -10.298 1.00 0.00 C ATOM 193 CD PRO A 194 6.853 -11.043 -10.237 1.00 0.00 C ATOM 0 HA PRO A 194 6.848 -12.324 -7.346 1.00 0.00 H new ATOM 0 HB2 PRO A 194 9.209 -12.368 -9.255 1.00 0.00 H new ATOM 0 HB3 PRO A 194 8.187 -13.709 -8.776 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.924 -12.637 -11.202 1.00 0.00 H new ATOM 0 HG3 PRO A 194 6.505 -13.163 -10.318 1.00 0.00 H new ATOM 0 HD2 PRO A 194 7.526 -10.364 -10.760 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.871 -10.935 -10.697 1.00 0.00 H new ATOM 201 N SER A 195 9.123 -10.033 -7.502 1.00 0.00 N ATOM 202 CA SER A 195 10.150 -9.355 -6.720 1.00 0.00 C ATOM 203 C SER A 195 9.549 -8.696 -5.484 1.00 0.00 C ATOM 204 O SER A 195 10.186 -8.628 -4.433 1.00 0.00 O ATOM 205 CB SER A 195 10.861 -8.304 -7.577 1.00 0.00 C ATOM 206 OG SER A 195 12.035 -7.835 -6.939 1.00 0.00 O ATOM 0 H SER A 195 8.866 -9.555 -8.366 1.00 0.00 H new ATOM 0 HA SER A 195 10.874 -10.102 -6.394 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.117 -8.733 -8.546 1.00 0.00 H new ATOM 0 HB3 SER A 195 10.187 -7.468 -7.766 1.00 0.00 H new ATOM 0 HG SER A 195 12.471 -7.166 -7.507 1.00 0.00 H new ATOM 212 N ASP A 196 8.319 -8.214 -5.616 1.00 0.00 N ATOM 213 CA ASP A 196 7.630 -7.559 -4.508 1.00 0.00 C ATOM 214 C ASP A 196 7.491 -8.502 -3.317 1.00 0.00 C ATOM 215 O ASP A 196 7.434 -8.062 -2.169 1.00 0.00 O ATOM 216 CB ASP A 196 6.249 -7.074 -4.954 1.00 0.00 C ATOM 217 CG ASP A 196 6.282 -5.661 -5.502 1.00 0.00 C ATOM 218 OD1 ASP A 196 6.364 -4.713 -4.693 1.00 0.00 O ATOM 219 OD2 ASP A 196 6.226 -5.503 -6.740 1.00 0.00 O ATOM 0 H ASP A 196 7.777 -8.264 -6.479 1.00 0.00 H new ATOM 0 HA ASP A 196 8.227 -6.701 -4.199 1.00 0.00 H new ATOM 0 HB2 ASP A 196 5.859 -7.748 -5.717 1.00 0.00 H new ATOM 0 HB3 ASP A 196 5.561 -7.117 -4.109 1.00 0.00 H new ATOM 224 N VAL A 197 7.434 -9.800 -3.597 1.00 0.00 N ATOM 225 CA VAL A 197 7.303 -10.802 -2.546 1.00 0.00 C ATOM 226 C VAL A 197 8.387 -11.869 -2.664 1.00 0.00 C ATOM 227 O VAL A 197 8.138 -13.052 -2.430 1.00 0.00 O ATOM 228 CB VAL A 197 5.921 -11.481 -2.589 1.00 0.00 C ATOM 229 CG1 VAL A 197 4.819 -10.472 -2.303 1.00 0.00 C ATOM 230 CG2 VAL A 197 5.696 -12.160 -3.933 1.00 0.00 C ATOM 0 H VAL A 197 7.476 -10.182 -4.542 1.00 0.00 H new ATOM 0 HA VAL A 197 7.414 -10.281 -1.595 1.00 0.00 H new ATOM 0 HB VAL A 197 5.892 -12.246 -1.813 1.00 0.00 H new ATOM 0 HG11 VAL A 197 3.851 -10.971 -2.338 1.00 0.00 H new ATOM 0 HG12 VAL A 197 4.969 -10.040 -1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.847 -9.681 -3.052 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.714 -12.633 -3.942 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.748 -11.417 -4.729 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.465 -12.916 -4.092 1.00 0.00 H new ATOM 240 N GLY A 198 9.591 -11.443 -3.026 1.00 0.00 N ATOM 241 CA GLY A 198 10.696 -12.373 -3.167 1.00 0.00 C ATOM 242 C GLY A 198 11.439 -12.596 -1.865 1.00 0.00 C ATOM 243 O GLY A 198 10.836 -12.590 -0.792 1.00 0.00 O ATOM 0 H GLY A 198 9.822 -10.470 -3.225 1.00 0.00 H new ATOM 0 HA2 GLY A 198 10.318 -13.327 -3.534 1.00 0.00 H new ATOM 0 HA3 GLY A 198 11.391 -11.995 -3.917 1.00 0.00 H new ATOM 247 N LYS A 199 12.749 -12.794 -1.958 1.00 0.00 N ATOM 248 CA LYS A 199 13.574 -13.022 -0.779 1.00 0.00 C ATOM 249 C LYS A 199 13.677 -11.758 0.068 1.00 0.00 C ATOM 250 O LYS A 199 13.787 -11.824 1.292 1.00 0.00 O ATOM 251 CB LYS A 199 14.972 -13.489 -1.190 1.00 0.00 C ATOM 252 CG LYS A 199 15.737 -12.467 -2.016 1.00 0.00 C ATOM 253 CD LYS A 199 16.330 -13.090 -3.271 1.00 0.00 C ATOM 254 CE LYS A 199 15.487 -12.787 -4.497 1.00 0.00 C ATOM 255 NZ LYS A 199 15.457 -11.332 -4.806 1.00 0.00 N ATOM 0 H LYS A 199 13.263 -12.801 -2.839 1.00 0.00 H new ATOM 0 HA LYS A 199 13.099 -13.800 -0.181 1.00 0.00 H new ATOM 0 HB2 LYS A 199 15.546 -13.722 -0.293 1.00 0.00 H new ATOM 0 HB3 LYS A 199 14.884 -14.413 -1.761 1.00 0.00 H new ATOM 0 HG2 LYS A 199 15.070 -11.651 -2.295 1.00 0.00 H new ATOM 0 HG3 LYS A 199 16.535 -12.034 -1.412 1.00 0.00 H new ATOM 0 HD2 LYS A 199 17.342 -12.713 -3.422 1.00 0.00 H new ATOM 0 HD3 LYS A 199 16.408 -14.169 -3.140 1.00 0.00 H new ATOM 0 HE2 LYS A 199 15.884 -13.332 -5.354 1.00 0.00 H new ATOM 0 HE3 LYS A 199 14.470 -13.145 -4.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 15.310 -11.197 -5.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 14.680 -10.882 -4.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 16.360 -10.899 -4.526 1.00 0.00 H new ATOM 269 N LEU A 200 13.639 -10.604 -0.594 1.00 0.00 N ATOM 270 CA LEU A 200 13.727 -9.324 0.098 1.00 0.00 C ATOM 271 C LEU A 200 12.379 -8.936 0.699 1.00 0.00 C ATOM 272 O LEU A 200 12.315 -8.376 1.793 1.00 0.00 O ATOM 273 CB LEU A 200 14.204 -8.233 -0.864 1.00 0.00 C ATOM 274 CG LEU A 200 13.349 -8.057 -2.123 1.00 0.00 C ATOM 275 CD1 LEU A 200 12.381 -6.898 -1.954 1.00 0.00 C ATOM 276 CD2 LEU A 200 14.235 -7.844 -3.342 1.00 0.00 C ATOM 0 H LEU A 200 13.548 -10.531 -1.607 1.00 0.00 H new ATOM 0 HA LEU A 200 14.449 -9.426 0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 200 14.233 -7.285 -0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 200 15.226 -8.459 -1.167 1.00 0.00 H new ATOM 0 HG LEU A 200 12.768 -8.967 -2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 200 11.783 -6.789 -2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 200 11.725 -7.093 -1.106 1.00 0.00 H new ATOM 0 HD13 LEU A 200 12.941 -5.980 -1.776 1.00 0.00 H new ATOM 0 HD21 LEU A 200 13.612 -7.721 -4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 200 14.843 -6.950 -3.199 1.00 0.00 H new ATOM 0 HD23 LEU A 200 14.886 -8.708 -3.474 1.00 0.00 H new ATOM 288 N ASN A 201 11.306 -9.239 -0.023 1.00 0.00 N ATOM 289 CA ASN A 201 9.958 -8.922 0.439 1.00 0.00 C ATOM 290 C ASN A 201 9.798 -7.422 0.664 1.00 0.00 C ATOM 291 O ASN A 201 9.968 -6.928 1.778 1.00 0.00 O ATOM 292 CB ASN A 201 9.646 -9.686 1.728 1.00 0.00 C ATOM 293 CG ASN A 201 8.400 -10.540 1.607 1.00 0.00 C ATOM 294 OD1 ASN A 201 7.323 -10.156 2.063 1.00 0.00 O ATOM 295 ND2 ASN A 201 8.541 -11.709 0.989 1.00 0.00 N ATOM 0 H ASN A 201 11.342 -9.704 -0.930 1.00 0.00 H new ATOM 0 HA ASN A 201 9.253 -9.229 -0.333 1.00 0.00 H new ATOM 0 HB2 ASN A 201 10.494 -10.320 1.985 1.00 0.00 H new ATOM 0 HB3 ASN A 201 9.519 -8.977 2.546 1.00 0.00 H new ATOM 0 HD21 ASN A 201 7.737 -12.327 0.878 1.00 0.00 H new ATOM 0 HD22 ASN A 201 9.453 -11.987 0.626 1.00 0.00 H new ATOM 302 N ARG A 202 9.470 -6.700 -0.403 1.00 0.00 N ATOM 303 CA ARG A 202 9.283 -5.257 -0.326 1.00 0.00 C ATOM 304 C ARG A 202 8.279 -4.782 -1.369 1.00 0.00 C ATOM 305 O ARG A 202 8.269 -5.268 -2.502 1.00 0.00 O ATOM 306 CB ARG A 202 10.619 -4.538 -0.520 1.00 0.00 C ATOM 307 CG ARG A 202 11.698 -4.983 0.453 1.00 0.00 C ATOM 308 CD ARG A 202 13.006 -4.249 0.211 1.00 0.00 C ATOM 309 NE ARG A 202 14.136 -4.920 0.848 1.00 0.00 N ATOM 310 CZ ARG A 202 14.380 -4.884 2.158 1.00 0.00 C ATOM 311 NH1 ARG A 202 13.573 -4.213 2.971 1.00 0.00 N ATOM 312 NH2 ARG A 202 15.431 -5.522 2.654 1.00 0.00 N ATOM 0 H ARG A 202 9.328 -7.093 -1.333 1.00 0.00 H new ATOM 0 HA ARG A 202 8.891 -5.018 0.663 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.968 -4.707 -1.539 1.00 0.00 H new ATOM 0 HB3 ARG A 202 10.463 -3.465 -0.411 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.363 -4.804 1.475 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.859 -6.056 0.353 1.00 0.00 H new ATOM 0 HD2 ARG A 202 13.187 -4.174 -0.861 1.00 0.00 H new ATOM 0 HD3 ARG A 202 12.927 -3.231 0.593 1.00 0.00 H new ATOM 0 HE ARG A 202 14.777 -5.448 0.255 1.00 0.00 H new ATOM 0 HH11 ARG A 202 12.762 -3.722 2.594 1.00 0.00 H new ATOM 0 HH12 ARG A 202 13.764 -4.188 3.973 1.00 0.00 H new ATOM 0 HH21 ARG A 202 16.053 -6.040 2.033 1.00 0.00 H new ATOM 0 HH22 ARG A 202 15.618 -5.495 3.656 1.00 0.00 H new ATOM 326 N LEU A 203 7.433 -3.833 -0.984 1.00 0.00 N ATOM 327 CA LEU A 203 6.424 -3.296 -1.891 1.00 0.00 C ATOM 328 C LEU A 203 6.990 -2.146 -2.722 1.00 0.00 C ATOM 329 O LEU A 203 7.805 -1.362 -2.236 1.00 0.00 O ATOM 330 CB LEU A 203 5.204 -2.817 -1.102 1.00 0.00 C ATOM 331 CG LEU A 203 4.046 -2.291 -1.953 1.00 0.00 C ATOM 332 CD1 LEU A 203 3.538 -3.376 -2.889 1.00 0.00 C ATOM 333 CD2 LEU A 203 2.922 -1.779 -1.065 1.00 0.00 C ATOM 0 H LEU A 203 7.425 -3.420 -0.051 1.00 0.00 H new ATOM 0 HA LEU A 203 6.122 -4.094 -2.569 1.00 0.00 H new ATOM 0 HB2 LEU A 203 4.839 -3.642 -0.490 1.00 0.00 H new ATOM 0 HB3 LEU A 203 5.519 -2.029 -0.418 1.00 0.00 H new ATOM 0 HG LEU A 203 4.411 -1.460 -2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 203 2.715 -2.985 -3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 203 4.345 -3.695 -3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 203 3.189 -4.227 -2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 203 2.107 -1.409 -1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 203 2.558 -2.590 -0.435 1.00 0.00 H new ATOM 0 HD23 LEU A 203 3.295 -0.970 -0.436 1.00 0.00 H new ATOM 345 N VAL A 204 6.551 -2.056 -3.972 1.00 0.00 N ATOM 346 CA VAL A 204 7.014 -1.005 -4.870 1.00 0.00 C ATOM 347 C VAL A 204 5.873 -0.066 -5.248 1.00 0.00 C ATOM 348 O VAL A 204 4.769 -0.511 -5.566 1.00 0.00 O ATOM 349 CB VAL A 204 7.630 -1.590 -6.153 1.00 0.00 C ATOM 350 CG1 VAL A 204 8.279 -0.495 -6.984 1.00 0.00 C ATOM 351 CG2 VAL A 204 8.635 -2.680 -5.815 1.00 0.00 C ATOM 0 H VAL A 204 5.875 -2.698 -4.387 1.00 0.00 H new ATOM 0 HA VAL A 204 7.780 -0.446 -4.334 1.00 0.00 H new ATOM 0 HB VAL A 204 6.831 -2.036 -6.745 1.00 0.00 H new ATOM 0 HG11 VAL A 204 8.709 -0.930 -7.887 1.00 0.00 H new ATOM 0 HG12 VAL A 204 7.528 0.246 -7.260 1.00 0.00 H new ATOM 0 HG13 VAL A 204 9.066 -0.015 -6.402 1.00 0.00 H new ATOM 0 HG21 VAL A 204 9.060 -3.081 -6.735 1.00 0.00 H new ATOM 0 HG22 VAL A 204 9.432 -2.262 -5.200 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.135 -3.479 -5.268 1.00 0.00 H new ATOM 361 N ILE A 205 6.147 1.233 -5.215 1.00 0.00 N ATOM 362 CA ILE A 205 5.142 2.236 -5.555 1.00 0.00 C ATOM 363 C ILE A 205 5.582 3.063 -6.764 1.00 0.00 C ATOM 364 O ILE A 205 6.640 3.691 -6.739 1.00 0.00 O ATOM 365 CB ILE A 205 4.871 3.192 -4.374 1.00 0.00 C ATOM 366 CG1 ILE A 205 4.898 2.433 -3.045 1.00 0.00 C ATOM 367 CG2 ILE A 205 3.536 3.898 -4.561 1.00 0.00 C ATOM 368 CD1 ILE A 205 3.772 1.435 -2.891 1.00 0.00 C ATOM 0 H ILE A 205 7.056 1.617 -4.957 1.00 0.00 H new ATOM 0 HA ILE A 205 4.226 1.695 -5.792 1.00 0.00 H new ATOM 0 HB ILE A 205 5.660 3.943 -4.351 1.00 0.00 H new ATOM 0 HG12 ILE A 205 5.850 1.910 -2.955 1.00 0.00 H new ATOM 0 HG13 ILE A 205 4.850 3.151 -2.226 1.00 0.00 H new ATOM 0 HG21 ILE A 205 3.358 4.569 -3.720 1.00 0.00 H new ATOM 0 HG22 ILE A 205 3.555 4.473 -5.487 1.00 0.00 H new ATOM 0 HG23 ILE A 205 2.737 3.158 -4.610 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.857 0.936 -1.925 1.00 0.00 H new ATOM 0 HD12 ILE A 205 2.815 1.954 -2.948 1.00 0.00 H new ATOM 0 HD13 ILE A 205 3.831 0.694 -3.688 1.00 0.00 H new ATOM 380 N PRO A 206 4.777 3.080 -7.842 1.00 0.00 N ATOM 381 CA PRO A 206 5.102 3.841 -9.052 1.00 0.00 C ATOM 382 C PRO A 206 5.257 5.333 -8.767 1.00 0.00 C ATOM 383 O PRO A 206 4.761 5.835 -7.761 1.00 0.00 O ATOM 384 CB PRO A 206 3.910 3.590 -9.984 1.00 0.00 C ATOM 385 CG PRO A 206 2.820 3.082 -9.104 1.00 0.00 C ATOM 386 CD PRO A 206 3.496 2.367 -7.970 1.00 0.00 C ATOM 0 HA PRO A 206 6.054 3.529 -9.481 1.00 0.00 H new ATOM 0 HB2 PRO A 206 3.609 4.506 -10.493 1.00 0.00 H new ATOM 0 HB3 PRO A 206 4.162 2.864 -10.757 1.00 0.00 H new ATOM 0 HG2 PRO A 206 2.204 3.902 -8.735 1.00 0.00 H new ATOM 0 HG3 PRO A 206 2.160 2.408 -9.651 1.00 0.00 H new ATOM 0 HD2 PRO A 206 2.910 2.422 -7.052 1.00 0.00 H new ATOM 0 HD3 PRO A 206 3.643 1.310 -8.191 1.00 0.00 H new ATOM 394 N LYS A 207 5.950 6.030 -9.661 1.00 0.00 N ATOM 395 CA LYS A 207 6.177 7.462 -9.503 1.00 0.00 C ATOM 396 C LYS A 207 4.931 8.263 -9.868 1.00 0.00 C ATOM 397 O LYS A 207 4.679 9.328 -9.302 1.00 0.00 O ATOM 398 CB LYS A 207 7.355 7.909 -10.373 1.00 0.00 C ATOM 399 CG LYS A 207 7.164 7.612 -11.852 1.00 0.00 C ATOM 400 CD LYS A 207 8.427 7.039 -12.474 1.00 0.00 C ATOM 401 CE LYS A 207 8.130 6.331 -13.787 1.00 0.00 C ATOM 402 NZ LYS A 207 8.314 7.233 -14.958 1.00 0.00 N ATOM 0 H LYS A 207 6.364 5.627 -10.502 1.00 0.00 H new ATOM 0 HA LYS A 207 6.409 7.651 -8.455 1.00 0.00 H new ATOM 0 HB2 LYS A 207 7.507 8.980 -10.242 1.00 0.00 H new ATOM 0 HB3 LYS A 207 8.262 7.414 -10.025 1.00 0.00 H new ATOM 0 HG2 LYS A 207 6.343 6.907 -11.979 1.00 0.00 H new ATOM 0 HG3 LYS A 207 6.883 8.526 -12.374 1.00 0.00 H new ATOM 0 HD2 LYS A 207 9.145 7.841 -12.646 1.00 0.00 H new ATOM 0 HD3 LYS A 207 8.891 6.339 -11.779 1.00 0.00 H new ATOM 0 HE2 LYS A 207 8.785 5.465 -13.889 1.00 0.00 H new ATOM 0 HE3 LYS A 207 7.106 5.957 -13.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 8.102 6.713 -15.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 7.671 8.046 -14.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 9.297 7.570 -14.985 1.00 0.00 H new ATOM 416 N HIS A 208 4.158 7.754 -10.820 1.00 0.00 N ATOM 417 CA HIS A 208 2.943 8.430 -11.262 1.00 0.00 C ATOM 418 C HIS A 208 1.867 8.423 -10.177 1.00 0.00 C ATOM 419 O HIS A 208 0.866 9.132 -10.284 1.00 0.00 O ATOM 420 CB HIS A 208 2.406 7.778 -12.537 1.00 0.00 C ATOM 421 CG HIS A 208 2.236 6.294 -12.429 1.00 0.00 C ATOM 422 ND1 HIS A 208 3.106 5.392 -13.004 1.00 0.00 N ATOM 423 CD2 HIS A 208 1.286 5.554 -11.808 1.00 0.00 C ATOM 424 CE1 HIS A 208 2.698 4.163 -12.744 1.00 0.00 C ATOM 425 NE2 HIS A 208 1.597 4.234 -12.019 1.00 0.00 N ATOM 0 H HIS A 208 4.350 6.875 -11.301 1.00 0.00 H new ATOM 0 HA HIS A 208 3.201 9.468 -11.470 1.00 0.00 H new ATOM 0 HB2 HIS A 208 1.445 8.228 -12.787 1.00 0.00 H new ATOM 0 HB3 HIS A 208 3.085 7.998 -13.361 1.00 0.00 H new ATOM 0 HD2 HIS A 208 0.442 5.932 -11.251 1.00 0.00 H new ATOM 0 HE1 HIS A 208 3.183 3.254 -13.069 1.00 0.00 H new ATOM 0 HE2 HIS A 208 1.064 3.437 -11.672 1.00 0.00 H new ATOM 434 N HIS A 209 2.068 7.622 -9.133 1.00 0.00 N ATOM 435 CA HIS A 209 1.103 7.537 -8.041 1.00 0.00 C ATOM 436 C HIS A 209 1.679 8.102 -6.746 1.00 0.00 C ATOM 437 O HIS A 209 0.944 8.616 -5.902 1.00 0.00 O ATOM 438 CB HIS A 209 0.670 6.087 -7.825 1.00 0.00 C ATOM 439 CG HIS A 209 -0.247 5.570 -8.890 1.00 0.00 C ATOM 440 ND1 HIS A 209 -1.229 6.341 -9.478 1.00 0.00 N ATOM 441 CD2 HIS A 209 -0.326 4.351 -9.477 1.00 0.00 C ATOM 442 CE1 HIS A 209 -1.873 5.619 -10.377 1.00 0.00 C ATOM 443 NE2 HIS A 209 -1.345 4.409 -10.397 1.00 0.00 N ATOM 0 H HIS A 209 2.887 7.025 -9.021 1.00 0.00 H new ATOM 0 HA HIS A 209 0.235 8.135 -8.319 1.00 0.00 H new ATOM 0 HB2 HIS A 209 1.557 5.454 -7.782 1.00 0.00 H new ATOM 0 HB3 HIS A 209 0.173 6.005 -6.858 1.00 0.00 H new ATOM 0 HD2 HIS A 209 0.296 3.494 -9.262 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -2.693 5.960 -10.992 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -1.645 3.641 -10.998 1.00 0.00 H new ATOM 452 N ALA A 210 2.996 8.001 -6.590 1.00 0.00 N ATOM 453 CA ALA A 210 3.662 8.501 -5.393 1.00 0.00 C ATOM 454 C ALA A 210 4.036 9.979 -5.528 1.00 0.00 C ATOM 455 O ALA A 210 4.745 10.524 -4.684 1.00 0.00 O ATOM 456 CB ALA A 210 4.900 7.668 -5.094 1.00 0.00 C ATOM 0 H ALA A 210 3.621 7.578 -7.276 1.00 0.00 H new ATOM 0 HA ALA A 210 2.961 8.413 -4.563 1.00 0.00 H new ATOM 0 HB1 ALA A 210 5.389 8.051 -4.198 1.00 0.00 H new ATOM 0 HB2 ALA A 210 4.610 6.630 -4.933 1.00 0.00 H new ATOM 0 HB3 ALA A 210 5.590 7.726 -5.936 1.00 0.00 H new ATOM 462 N GLU A 211 3.554 10.622 -6.589 1.00 0.00 N ATOM 463 CA GLU A 211 3.843 12.034 -6.818 1.00 0.00 C ATOM 464 C GLU A 211 2.556 12.851 -6.873 1.00 0.00 C ATOM 465 O GLU A 211 2.488 13.958 -6.341 1.00 0.00 O ATOM 466 CB GLU A 211 4.630 12.211 -8.118 1.00 0.00 C ATOM 467 CG GLU A 211 5.662 13.323 -8.056 1.00 0.00 C ATOM 468 CD GLU A 211 6.814 13.104 -9.019 1.00 0.00 C ATOM 469 OE1 GLU A 211 7.424 12.014 -8.975 1.00 0.00 O ATOM 470 OE2 GLU A 211 7.105 14.020 -9.815 1.00 0.00 O ATOM 0 H GLU A 211 2.964 10.190 -7.300 1.00 0.00 H new ATOM 0 HA GLU A 211 4.446 12.396 -5.985 1.00 0.00 H new ATOM 0 HB2 GLU A 211 5.132 11.274 -8.360 1.00 0.00 H new ATOM 0 HB3 GLU A 211 3.933 12.418 -8.930 1.00 0.00 H new ATOM 0 HG2 GLU A 211 5.180 14.274 -8.282 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.051 13.396 -7.040 1.00 0.00 H new ATOM 477 N LYS A 212 1.536 12.296 -7.522 1.00 0.00 N ATOM 478 CA LYS A 212 0.251 12.974 -7.646 1.00 0.00 C ATOM 479 C LYS A 212 -0.586 12.789 -6.384 1.00 0.00 C ATOM 480 O LYS A 212 -1.086 13.757 -5.811 1.00 0.00 O ATOM 481 CB LYS A 212 -0.514 12.444 -8.860 1.00 0.00 C ATOM 482 CG LYS A 212 -1.683 13.324 -9.274 1.00 0.00 C ATOM 483 CD LYS A 212 -1.208 14.601 -9.945 1.00 0.00 C ATOM 484 CE LYS A 212 -2.305 15.654 -9.977 1.00 0.00 C ATOM 485 NZ LYS A 212 -3.112 15.577 -11.226 1.00 0.00 N ATOM 0 H LYS A 212 1.575 11.380 -7.969 1.00 0.00 H new ATOM 0 HA LYS A 212 0.442 14.039 -7.781 1.00 0.00 H new ATOM 0 HB2 LYS A 212 0.174 12.350 -9.700 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -0.884 11.443 -8.637 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -2.331 12.773 -9.956 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -2.281 13.573 -8.397 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -0.341 14.993 -9.412 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -0.884 14.380 -10.962 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -2.958 15.524 -9.114 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -1.859 16.645 -9.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -3.849 16.311 -11.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -2.494 15.726 -12.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -3.558 14.640 -11.294 1.00 0.00 H new ATOM 499 N HIS A 213 -0.733 11.540 -5.955 1.00 0.00 N ATOM 500 CA HIS A 213 -1.508 11.227 -4.761 1.00 0.00 C ATOM 501 C HIS A 213 -0.704 11.512 -3.498 1.00 0.00 C ATOM 502 O HIS A 213 -1.035 12.415 -2.727 1.00 0.00 O ATOM 503 CB HIS A 213 -1.947 9.762 -4.779 1.00 0.00 C ATOM 504 CG HIS A 213 -2.801 9.407 -5.957 1.00 0.00 C ATOM 505 ND1 HIS A 213 -4.046 9.957 -6.177 1.00 0.00 N ATOM 506 CD2 HIS A 213 -2.583 8.552 -6.984 1.00 0.00 C ATOM 507 CE1 HIS A 213 -4.557 9.453 -7.286 1.00 0.00 C ATOM 508 NE2 HIS A 213 -3.690 8.600 -7.795 1.00 0.00 N ATOM 0 H HIS A 213 -0.325 10.728 -6.417 1.00 0.00 H new ATOM 0 HA HIS A 213 -2.393 11.864 -4.758 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -1.062 9.126 -4.778 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -2.497 9.545 -3.863 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -1.703 7.945 -7.137 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -5.522 9.698 -7.705 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -3.820 8.063 -8.652 1.00 0.00 H new ATOM 517 N PHE A 214 0.357 10.739 -3.291 1.00 0.00 N ATOM 518 CA PHE A 214 1.209 10.911 -2.119 1.00 0.00 C ATOM 519 C PHE A 214 2.112 12.134 -2.277 1.00 0.00 C ATOM 520 O PHE A 214 2.680 12.360 -3.346 1.00 0.00 O ATOM 521 CB PHE A 214 2.061 9.659 -1.897 1.00 0.00 C ATOM 522 CG PHE A 214 1.284 8.491 -1.363 1.00 0.00 C ATOM 523 CD1 PHE A 214 0.279 7.906 -2.119 1.00 0.00 C ATOM 524 CD2 PHE A 214 1.556 7.975 -0.106 1.00 0.00 C ATOM 525 CE1 PHE A 214 -0.439 6.832 -1.630 1.00 0.00 C ATOM 526 CE2 PHE A 214 0.841 6.901 0.388 1.00 0.00 C ATOM 527 CZ PHE A 214 -0.158 6.327 -0.375 1.00 0.00 C ATOM 0 H PHE A 214 0.647 9.989 -3.918 1.00 0.00 H new ATOM 0 HA PHE A 214 0.567 11.066 -1.252 1.00 0.00 H new ATOM 0 HB2 PHE A 214 2.526 9.374 -2.841 1.00 0.00 H new ATOM 0 HB3 PHE A 214 2.867 9.897 -1.203 1.00 0.00 H new ATOM 0 HD1 PHE A 214 0.055 8.295 -3.101 1.00 0.00 H new ATOM 0 HD2 PHE A 214 2.337 8.418 0.495 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -1.220 6.387 -2.229 1.00 0.00 H new ATOM 0 HE2 PHE A 214 1.063 6.510 1.370 1.00 0.00 H new ATOM 0 HZ PHE A 214 -0.717 5.486 0.008 1.00 0.00 H new ATOM 537 N PRO A 215 2.258 12.943 -1.212 1.00 0.00 N ATOM 538 CA PRO A 215 3.095 14.144 -1.243 1.00 0.00 C ATOM 539 C PRO A 215 4.585 13.817 -1.212 1.00 0.00 C ATOM 540 O PRO A 215 4.971 12.649 -1.168 1.00 0.00 O ATOM 541 CB PRO A 215 2.685 14.892 0.025 1.00 0.00 C ATOM 542 CG PRO A 215 2.236 13.824 0.960 1.00 0.00 C ATOM 543 CD PRO A 215 1.617 12.752 0.105 1.00 0.00 C ATOM 0 HA PRO A 215 2.951 14.717 -2.159 1.00 0.00 H new ATOM 0 HB2 PRO A 215 3.520 15.457 0.440 1.00 0.00 H new ATOM 0 HB3 PRO A 215 1.886 15.605 -0.176 1.00 0.00 H new ATOM 0 HG2 PRO A 215 3.075 13.429 1.532 1.00 0.00 H new ATOM 0 HG3 PRO A 215 1.515 14.213 1.679 1.00 0.00 H new ATOM 0 HD2 PRO A 215 1.813 11.757 0.505 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.534 12.864 0.044 1.00 0.00 H new ATOM 551 N LEU A 216 5.414 14.855 -1.233 1.00 0.00 N ATOM 552 CA LEU A 216 6.861 14.679 -1.207 1.00 0.00 C ATOM 553 C LEU A 216 7.494 15.531 -0.111 1.00 0.00 C ATOM 554 O LEU A 216 7.984 16.630 -0.373 1.00 0.00 O ATOM 555 CB LEU A 216 7.466 15.044 -2.565 1.00 0.00 C ATOM 556 CG LEU A 216 7.055 16.415 -3.106 1.00 0.00 C ATOM 557 CD1 LEU A 216 8.196 17.041 -3.892 1.00 0.00 C ATOM 558 CD2 LEU A 216 5.811 16.293 -3.975 1.00 0.00 C ATOM 0 H LEU A 216 5.108 15.827 -1.268 1.00 0.00 H new ATOM 0 HA LEU A 216 7.069 13.631 -0.994 1.00 0.00 H new ATOM 0 HB2 LEU A 216 8.552 15.013 -2.482 1.00 0.00 H new ATOM 0 HB3 LEU A 216 7.180 14.283 -3.290 1.00 0.00 H new ATOM 0 HG LEU A 216 6.823 17.064 -2.262 1.00 0.00 H new ATOM 0 HD11 LEU A 216 7.886 18.016 -4.269 1.00 0.00 H new ATOM 0 HD12 LEU A 216 9.062 17.162 -3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 216 8.459 16.394 -4.729 1.00 0.00 H new ATOM 0 HD21 LEU A 216 5.532 17.277 -4.352 1.00 0.00 H new ATOM 0 HD22 LEU A 216 6.017 15.628 -4.814 1.00 0.00 H new ATOM 0 HD23 LEU A 216 4.992 15.886 -3.382 1.00 0.00 H new ATOM 570 N PRO A 217 7.493 15.034 1.138 1.00 0.00 N ATOM 571 CA PRO A 217 8.068 15.756 2.278 1.00 0.00 C ATOM 572 C PRO A 217 9.592 15.812 2.218 1.00 0.00 C ATOM 573 O PRO A 217 10.248 14.818 1.908 1.00 0.00 O ATOM 574 CB PRO A 217 7.610 14.938 3.485 1.00 0.00 C ATOM 575 CG PRO A 217 7.406 13.561 2.953 1.00 0.00 C ATOM 576 CD PRO A 217 6.927 13.731 1.538 1.00 0.00 C ATOM 0 HA PRO A 217 7.746 16.797 2.306 1.00 0.00 H new ATOM 0 HB2 PRO A 217 8.358 14.949 4.278 1.00 0.00 H new ATOM 0 HB3 PRO A 217 6.689 15.339 3.909 1.00 0.00 H new ATOM 0 HG2 PRO A 217 8.333 12.989 2.985 1.00 0.00 H new ATOM 0 HG3 PRO A 217 6.674 13.016 3.550 1.00 0.00 H new ATOM 0 HD2 PRO A 217 7.281 12.925 0.895 1.00 0.00 H new ATOM 0 HD3 PRO A 217 5.839 13.731 1.480 1.00 0.00 H new ATOM 584 N SER A 218 10.147 16.981 2.520 1.00 0.00 N ATOM 585 CA SER A 218 11.593 17.167 2.504 1.00 0.00 C ATOM 586 C SER A 218 12.161 17.127 3.918 1.00 0.00 C ATOM 587 O SER A 218 13.144 16.437 4.185 1.00 0.00 O ATOM 588 CB SER A 218 11.951 18.496 1.837 1.00 0.00 C ATOM 589 OG SER A 218 13.334 18.777 1.965 1.00 0.00 O ATOM 0 H SER A 218 9.617 17.813 2.779 1.00 0.00 H new ATOM 0 HA SER A 218 12.032 16.351 1.931 1.00 0.00 H new ATOM 0 HB2 SER A 218 11.680 18.461 0.782 1.00 0.00 H new ATOM 0 HB3 SER A 218 11.370 19.301 2.288 1.00 0.00 H new ATOM 0 HG SER A 218 13.536 19.631 1.529 1.00 0.00 H new ATOM 595 N SER A 219 11.535 17.873 4.823 1.00 0.00 N ATOM 596 CA SER A 219 11.972 17.923 6.213 1.00 0.00 C ATOM 597 C SER A 219 13.375 18.514 6.323 1.00 0.00 C ATOM 598 O SER A 219 14.316 18.028 5.697 1.00 0.00 O ATOM 599 CB SER A 219 11.946 16.523 6.831 1.00 0.00 C ATOM 600 OG SER A 219 11.800 16.589 8.239 1.00 0.00 O ATOM 0 H SER A 219 10.721 18.453 4.617 1.00 0.00 H new ATOM 0 HA SER A 219 11.282 18.566 6.760 1.00 0.00 H new ATOM 0 HB2 SER A 219 11.124 15.949 6.404 1.00 0.00 H new ATOM 0 HB3 SER A 219 12.867 15.995 6.582 1.00 0.00 H new ATOM 0 HG SER A 219 11.469 15.730 8.574 1.00 0.00 H new ATOM 606 N ASN A 220 13.507 19.562 7.130 1.00 0.00 N ATOM 607 CA ASN A 220 14.795 20.215 7.329 1.00 0.00 C ATOM 608 C ASN A 220 15.451 19.735 8.620 1.00 0.00 C ATOM 609 O ASN A 220 16.191 20.477 9.268 1.00 0.00 O ATOM 610 CB ASN A 220 14.616 21.737 7.364 1.00 0.00 C ATOM 611 CG ASN A 220 15.476 22.443 6.335 1.00 0.00 C ATOM 612 OD1 ASN A 220 15.161 22.451 5.145 1.00 0.00 O ATOM 613 ND2 ASN A 220 16.570 23.045 6.789 1.00 0.00 N ATOM 0 H ASN A 220 12.738 19.977 7.656 1.00 0.00 H new ATOM 0 HA ASN A 220 15.445 19.953 6.494 1.00 0.00 H new ATOM 0 HB2 ASN A 220 13.568 21.981 7.187 1.00 0.00 H new ATOM 0 HB3 ASN A 220 14.866 22.107 8.358 1.00 0.00 H new ATOM 0 HD21 ASN A 220 17.186 23.538 6.143 1.00 0.00 H new ATOM 0 HD22 ASN A 220 16.794 23.014 7.784 1.00 0.00 H new ATOM 620 N VAL A 221 15.173 18.489 8.988 1.00 0.00 N ATOM 621 CA VAL A 221 15.729 17.903 10.202 1.00 0.00 C ATOM 622 C VAL A 221 16.471 16.608 9.890 1.00 0.00 C ATOM 623 O VAL A 221 16.292 16.023 8.819 1.00 0.00 O ATOM 624 CB VAL A 221 14.622 17.626 11.242 1.00 0.00 C ATOM 625 CG1 VAL A 221 13.656 16.566 10.731 1.00 0.00 C ATOM 626 CG2 VAL A 221 15.228 17.206 12.573 1.00 0.00 C ATOM 0 H VAL A 221 14.564 17.864 8.461 1.00 0.00 H new ATOM 0 HA VAL A 221 16.432 18.624 10.620 1.00 0.00 H new ATOM 0 HB VAL A 221 14.063 18.548 11.398 1.00 0.00 H new ATOM 0 HG11 VAL A 221 12.884 16.386 11.479 1.00 0.00 H new ATOM 0 HG12 VAL A 221 13.192 16.911 9.807 1.00 0.00 H new ATOM 0 HG13 VAL A 221 14.199 15.640 10.540 1.00 0.00 H new ATOM 0 HG21 VAL A 221 14.431 17.016 13.292 1.00 0.00 H new ATOM 0 HG22 VAL A 221 15.816 16.299 12.435 1.00 0.00 H new ATOM 0 HG23 VAL A 221 15.871 18.002 12.947 1.00 0.00 H new ATOM 636 N SER A 222 17.302 16.160 10.824 1.00 0.00 N ATOM 637 CA SER A 222 18.067 14.931 10.638 1.00 0.00 C ATOM 638 C SER A 222 17.198 13.707 10.916 1.00 0.00 C ATOM 639 O SER A 222 17.357 13.037 11.936 1.00 0.00 O ATOM 640 CB SER A 222 19.290 14.925 11.557 1.00 0.00 C ATOM 641 OG SER A 222 19.084 15.749 12.690 1.00 0.00 O ATOM 0 H SER A 222 17.464 16.628 11.716 1.00 0.00 H new ATOM 0 HA SER A 222 18.402 14.890 9.601 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.501 13.905 11.879 1.00 0.00 H new ATOM 0 HB3 SER A 222 20.164 15.272 11.006 1.00 0.00 H new ATOM 0 HG SER A 222 18.343 15.393 13.223 1.00 0.00 H new ATOM 647 N VAL A 223 16.281 13.424 9.996 1.00 0.00 N ATOM 648 CA VAL A 223 15.387 12.282 10.135 1.00 0.00 C ATOM 649 C VAL A 223 15.392 11.426 8.871 1.00 0.00 C ATOM 650 O VAL A 223 14.713 11.740 7.891 1.00 0.00 O ATOM 651 CB VAL A 223 13.943 12.735 10.439 1.00 0.00 C ATOM 652 CG1 VAL A 223 13.417 13.634 9.331 1.00 0.00 C ATOM 653 CG2 VAL A 223 13.031 11.533 10.639 1.00 0.00 C ATOM 0 H VAL A 223 16.138 13.970 9.147 1.00 0.00 H new ATOM 0 HA VAL A 223 15.754 11.687 10.971 1.00 0.00 H new ATOM 0 HB VAL A 223 13.954 13.309 11.366 1.00 0.00 H new ATOM 0 HG11 VAL A 223 12.398 13.942 9.565 1.00 0.00 H new ATOM 0 HG12 VAL A 223 14.052 14.516 9.246 1.00 0.00 H new ATOM 0 HG13 VAL A 223 13.424 13.090 8.387 1.00 0.00 H new ATOM 0 HG21 VAL A 223 12.019 11.876 10.852 1.00 0.00 H new ATOM 0 HG22 VAL A 223 13.026 10.926 9.734 1.00 0.00 H new ATOM 0 HG23 VAL A 223 13.395 10.935 11.475 1.00 0.00 H new ATOM 663 N LYS A 224 16.168 10.348 8.896 1.00 0.00 N ATOM 664 CA LYS A 224 16.266 9.450 7.753 1.00 0.00 C ATOM 665 C LYS A 224 15.177 8.385 7.796 1.00 0.00 C ATOM 666 O LYS A 224 15.182 7.513 8.668 1.00 0.00 O ATOM 667 CB LYS A 224 17.644 8.786 7.716 1.00 0.00 C ATOM 668 CG LYS A 224 18.022 8.249 6.345 1.00 0.00 C ATOM 669 CD LYS A 224 19.313 7.448 6.398 1.00 0.00 C ATOM 670 CE LYS A 224 20.533 8.344 6.256 1.00 0.00 C ATOM 671 NZ LYS A 224 21.790 7.557 6.127 1.00 0.00 N ATOM 0 H LYS A 224 16.738 10.075 9.696 1.00 0.00 H new ATOM 0 HA LYS A 224 16.130 10.043 6.848 1.00 0.00 H new ATOM 0 HB2 LYS A 224 18.395 9.509 8.034 1.00 0.00 H new ATOM 0 HB3 LYS A 224 17.664 7.968 8.436 1.00 0.00 H new ATOM 0 HG2 LYS A 224 17.217 7.620 5.965 1.00 0.00 H new ATOM 0 HG3 LYS A 224 18.135 9.078 5.647 1.00 0.00 H new ATOM 0 HD2 LYS A 224 19.367 6.906 7.342 1.00 0.00 H new ATOM 0 HD3 LYS A 224 19.313 6.703 5.602 1.00 0.00 H new ATOM 0 HE2 LYS A 224 20.414 8.983 5.381 1.00 0.00 H new ATOM 0 HE3 LYS A 224 20.604 9.001 7.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 22.597 8.206 6.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 21.918 6.966 6.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 21.734 6.949 5.285 1.00 0.00 H new ATOM 685 N GLY A 225 14.247 8.455 6.850 1.00 0.00 N ATOM 686 CA GLY A 225 13.167 7.487 6.797 1.00 0.00 C ATOM 687 C GLY A 225 11.855 8.044 7.315 1.00 0.00 C ATOM 688 O GLY A 225 11.803 8.621 8.403 1.00 0.00 O ATOM 0 H GLY A 225 14.222 9.165 6.118 1.00 0.00 H new ATOM 0 HA2 GLY A 225 13.034 7.153 5.768 1.00 0.00 H new ATOM 0 HA3 GLY A 225 13.441 6.610 7.384 1.00 0.00 H new ATOM 692 N VAL A 226 10.792 7.867 6.539 1.00 0.00 N ATOM 693 CA VAL A 226 9.470 8.350 6.922 1.00 0.00 C ATOM 694 C VAL A 226 8.515 7.185 7.166 1.00 0.00 C ATOM 695 O VAL A 226 8.494 6.217 6.403 1.00 0.00 O ATOM 696 CB VAL A 226 8.866 9.279 5.849 1.00 0.00 C ATOM 697 CG1 VAL A 226 9.351 10.707 6.046 1.00 0.00 C ATOM 698 CG2 VAL A 226 9.206 8.784 4.451 1.00 0.00 C ATOM 0 H VAL A 226 10.820 7.391 5.637 1.00 0.00 H new ATOM 0 HA VAL A 226 9.598 8.918 7.843 1.00 0.00 H new ATOM 0 HB VAL A 226 7.782 9.266 5.958 1.00 0.00 H new ATOM 0 HG11 VAL A 226 8.915 11.348 5.280 1.00 0.00 H new ATOM 0 HG12 VAL A 226 9.049 11.061 7.031 1.00 0.00 H new ATOM 0 HG13 VAL A 226 10.438 10.736 5.968 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.769 9.455 3.711 1.00 0.00 H new ATOM 0 HG22 VAL A 226 10.289 8.761 4.326 1.00 0.00 H new ATOM 0 HG23 VAL A 226 8.804 7.780 4.313 1.00 0.00 H new ATOM 708 N LEU A 227 7.732 7.281 8.235 1.00 0.00 N ATOM 709 CA LEU A 227 6.780 6.231 8.581 1.00 0.00 C ATOM 710 C LEU A 227 5.393 6.541 8.024 1.00 0.00 C ATOM 711 O LEU A 227 5.031 7.702 7.839 1.00 0.00 O ATOM 712 CB LEU A 227 6.704 6.064 10.101 1.00 0.00 C ATOM 713 CG LEU A 227 7.951 5.462 10.750 1.00 0.00 C ATOM 714 CD1 LEU A 227 8.201 4.056 10.228 1.00 0.00 C ATOM 715 CD2 LEU A 227 9.163 6.348 10.503 1.00 0.00 C ATOM 0 H LEU A 227 7.737 8.074 8.876 1.00 0.00 H new ATOM 0 HA LEU A 227 7.130 5.300 8.134 1.00 0.00 H new ATOM 0 HB2 LEU A 227 6.515 7.039 10.549 1.00 0.00 H new ATOM 0 HB3 LEU A 227 5.848 5.432 10.339 1.00 0.00 H new ATOM 0 HG LEU A 227 7.783 5.403 11.825 1.00 0.00 H new ATOM 0 HD11 LEU A 227 9.092 3.645 10.702 1.00 0.00 H new ATOM 0 HD12 LEU A 227 7.343 3.424 10.459 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.347 4.089 9.148 1.00 0.00 H new ATOM 0 HD21 LEU A 227 10.041 5.903 10.972 1.00 0.00 H new ATOM 0 HD22 LEU A 227 9.333 6.441 9.430 1.00 0.00 H new ATOM 0 HD23 LEU A 227 8.985 7.335 10.929 1.00 0.00 H new ATOM 727 N LEU A 228 4.621 5.491 7.763 1.00 0.00 N ATOM 728 CA LEU A 228 3.273 5.643 7.230 1.00 0.00 C ATOM 729 C LEU A 228 2.297 4.721 7.957 1.00 0.00 C ATOM 730 O LEU A 228 2.592 3.550 8.188 1.00 0.00 O ATOM 731 CB LEU A 228 3.259 5.345 5.728 1.00 0.00 C ATOM 732 CG LEU A 228 2.824 6.513 4.841 1.00 0.00 C ATOM 733 CD1 LEU A 228 3.897 7.589 4.808 1.00 0.00 C ATOM 734 CD2 LEU A 228 2.512 6.025 3.434 1.00 0.00 C ATOM 0 H LEU A 228 4.907 4.524 7.913 1.00 0.00 H new ATOM 0 HA LEU A 228 2.957 6.674 7.389 1.00 0.00 H new ATOM 0 HB2 LEU A 228 4.258 5.031 5.426 1.00 0.00 H new ATOM 0 HB3 LEU A 228 2.592 4.502 5.546 1.00 0.00 H new ATOM 0 HG LEU A 228 1.918 6.947 5.264 1.00 0.00 H new ATOM 0 HD11 LEU A 228 3.569 8.411 4.172 1.00 0.00 H new ATOM 0 HD12 LEU A 228 4.072 7.959 5.818 1.00 0.00 H new ATOM 0 HD13 LEU A 228 4.821 7.169 4.410 1.00 0.00 H new ATOM 0 HD21 LEU A 228 2.204 6.869 2.816 1.00 0.00 H new ATOM 0 HD22 LEU A 228 3.401 5.565 3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.707 5.291 3.474 1.00 0.00 H new ATOM 746 N ASN A 229 1.137 5.260 8.318 1.00 0.00 N ATOM 747 CA ASN A 229 0.122 4.485 9.022 1.00 0.00 C ATOM 748 C ASN A 229 -0.920 3.937 8.051 1.00 0.00 C ATOM 749 O ASN A 229 -1.366 4.639 7.142 1.00 0.00 O ATOM 750 CB ASN A 229 -0.558 5.345 10.087 1.00 0.00 C ATOM 751 CG ASN A 229 0.426 5.890 11.104 1.00 0.00 C ATOM 752 OD1 ASN A 229 1.367 6.603 10.754 1.00 0.00 O ATOM 753 ND2 ASN A 229 0.212 5.556 12.371 1.00 0.00 N ATOM 0 H ASN A 229 0.877 6.229 8.135 1.00 0.00 H new ATOM 0 HA ASN A 229 0.617 3.643 9.506 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -1.075 6.175 9.605 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -1.316 4.752 10.600 1.00 0.00 H new ATOM 0 HD21 ASN A 229 0.840 5.893 13.100 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -0.581 4.963 12.615 1.00 0.00 H new ATOM 760 N PHE A 230 -1.304 2.682 8.252 1.00 0.00 N ATOM 761 CA PHE A 230 -2.295 2.037 7.397 1.00 0.00 C ATOM 762 C PHE A 230 -3.333 1.295 8.236 1.00 0.00 C ATOM 763 O PHE A 230 -3.080 0.952 9.391 1.00 0.00 O ATOM 764 CB PHE A 230 -1.613 1.066 6.433 1.00 0.00 C ATOM 765 CG PHE A 230 -0.981 1.740 5.248 1.00 0.00 C ATOM 766 CD1 PHE A 230 0.334 2.175 5.300 1.00 0.00 C ATOM 767 CD2 PHE A 230 -1.703 1.942 4.083 1.00 0.00 C ATOM 768 CE1 PHE A 230 0.917 2.796 4.212 1.00 0.00 C ATOM 769 CE2 PHE A 230 -1.125 2.562 2.991 1.00 0.00 C ATOM 770 CZ PHE A 230 0.187 2.990 3.057 1.00 0.00 C ATOM 0 H PHE A 230 -0.944 2.090 9.000 1.00 0.00 H new ATOM 0 HA PHE A 230 -2.803 2.811 6.822 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -0.849 0.507 6.973 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.347 0.342 6.080 1.00 0.00 H new ATOM 0 HD1 PHE A 230 0.910 2.027 6.202 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -2.730 1.611 4.027 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.943 3.129 4.265 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -1.698 2.712 2.088 1.00 0.00 H new ATOM 0 HZ PHE A 230 0.641 3.476 2.206 1.00 0.00 H new ATOM 780 N GLU A 231 -4.499 1.051 7.648 1.00 0.00 N ATOM 781 CA GLU A 231 -5.573 0.352 8.342 1.00 0.00 C ATOM 782 C GLU A 231 -6.173 -0.740 7.460 1.00 0.00 C ATOM 783 O GLU A 231 -6.001 -0.730 6.241 1.00 0.00 O ATOM 784 CB GLU A 231 -6.662 1.338 8.769 1.00 0.00 C ATOM 785 CG GLU A 231 -6.492 1.856 10.187 1.00 0.00 C ATOM 786 CD GLU A 231 -7.660 2.709 10.640 1.00 0.00 C ATOM 787 OE1 GLU A 231 -8.752 2.583 10.049 1.00 0.00 O ATOM 788 OE2 GLU A 231 -7.483 3.503 11.588 1.00 0.00 O ATOM 0 H GLU A 231 -4.724 1.327 6.692 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.151 -0.117 9.231 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -6.665 2.183 8.080 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -7.634 0.852 8.683 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -6.378 1.012 10.867 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -5.574 2.441 10.249 1.00 0.00 H new ATOM 795 N ASP A 232 -6.878 -1.678 8.085 1.00 0.00 N ATOM 796 CA ASP A 232 -7.504 -2.776 7.357 1.00 0.00 C ATOM 797 C ASP A 232 -9.021 -2.726 7.496 1.00 0.00 C ATOM 798 O ASP A 232 -9.549 -2.363 8.546 1.00 0.00 O ATOM 799 CB ASP A 232 -6.978 -4.119 7.867 1.00 0.00 C ATOM 800 CG ASP A 232 -6.903 -5.163 6.770 1.00 0.00 C ATOM 801 OD1 ASP A 232 -7.961 -5.494 6.192 1.00 0.00 O ATOM 802 OD2 ASP A 232 -5.788 -5.650 6.489 1.00 0.00 O ATOM 0 H ASP A 232 -7.030 -1.700 9.093 1.00 0.00 H new ATOM 0 HA ASP A 232 -7.250 -2.671 6.302 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -5.987 -3.978 8.299 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -7.626 -4.481 8.666 1.00 0.00 H new ATOM 807 N VAL A 233 -9.719 -3.092 6.424 1.00 0.00 N ATOM 808 CA VAL A 233 -11.176 -3.091 6.419 1.00 0.00 C ATOM 809 C VAL A 233 -11.746 -4.050 7.463 1.00 0.00 C ATOM 810 O VAL A 233 -12.913 -3.950 7.837 1.00 0.00 O ATOM 811 CB VAL A 233 -11.733 -3.474 5.035 1.00 0.00 C ATOM 812 CG1 VAL A 233 -11.538 -2.334 4.046 1.00 0.00 C ATOM 813 CG2 VAL A 233 -11.072 -4.748 4.529 1.00 0.00 C ATOM 0 H VAL A 233 -9.296 -3.394 5.546 1.00 0.00 H new ATOM 0 HA VAL A 233 -11.484 -2.075 6.665 1.00 0.00 H new ATOM 0 HB VAL A 233 -12.803 -3.660 5.132 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.938 -2.623 3.074 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -12.062 -1.448 4.405 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.475 -2.113 3.950 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -11.477 -5.004 3.550 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.996 -4.592 4.447 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -11.268 -5.562 5.227 1.00 0.00 H new ATOM 823 N ASN A 234 -10.916 -4.980 7.930 1.00 0.00 N ATOM 824 CA ASN A 234 -11.345 -5.952 8.930 1.00 0.00 C ATOM 825 C ASN A 234 -11.010 -5.476 10.340 1.00 0.00 C ATOM 826 O ASN A 234 -10.656 -6.276 11.207 1.00 0.00 O ATOM 827 CB ASN A 234 -10.689 -7.308 8.668 1.00 0.00 C ATOM 828 CG ASN A 234 -10.806 -7.738 7.218 1.00 0.00 C ATOM 829 OD1 ASN A 234 -11.886 -7.690 6.631 1.00 0.00 O ATOM 830 ND2 ASN A 234 -9.692 -8.164 6.635 1.00 0.00 N ATOM 0 H ASN A 234 -9.946 -5.080 7.632 1.00 0.00 H new ATOM 0 HA ASN A 234 -12.427 -6.057 8.852 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -9.636 -7.258 8.945 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -11.152 -8.061 9.306 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -9.710 -8.468 5.662 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -8.818 -8.187 7.160 1.00 0.00 H new ATOM 837 N GLY A 235 -11.124 -4.170 10.564 1.00 0.00 N ATOM 838 CA GLY A 235 -10.831 -3.611 11.873 1.00 0.00 C ATOM 839 C GLY A 235 -9.443 -3.971 12.363 1.00 0.00 C ATOM 840 O GLY A 235 -9.290 -4.553 13.440 1.00 0.00 O ATOM 0 H GLY A 235 -11.414 -3.488 9.863 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -10.927 -2.526 11.830 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -11.570 -3.969 12.590 1.00 0.00 H new ATOM 844 N LYS A 236 -8.429 -3.625 11.579 1.00 0.00 N ATOM 845 CA LYS A 236 -7.047 -3.914 11.943 1.00 0.00 C ATOM 846 C LYS A 236 -6.134 -2.744 11.593 1.00 0.00 C ATOM 847 O LYS A 236 -6.488 -1.887 10.784 1.00 0.00 O ATOM 848 CB LYS A 236 -6.565 -5.183 11.237 1.00 0.00 C ATOM 849 CG LYS A 236 -5.682 -6.066 12.106 1.00 0.00 C ATOM 850 CD LYS A 236 -6.032 -7.536 11.948 1.00 0.00 C ATOM 851 CE LYS A 236 -5.220 -8.408 12.892 1.00 0.00 C ATOM 852 NZ LYS A 236 -4.062 -9.045 12.205 1.00 0.00 N ATOM 0 H LYS A 236 -8.538 -3.144 10.686 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.008 -4.070 13.021 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -7.431 -5.759 10.911 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -6.013 -4.902 10.340 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.637 -5.910 11.840 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.792 -5.776 13.151 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.095 -7.681 12.142 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.850 -7.845 10.919 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -4.860 -7.804 13.725 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.862 -9.182 13.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -4.046 -10.062 12.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -4.151 -8.911 11.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -3.178 -8.607 12.536 1.00 0.00 H new ATOM 866 N VAL A 237 -4.956 -2.716 12.207 1.00 0.00 N ATOM 867 CA VAL A 237 -3.989 -1.652 11.960 1.00 0.00 C ATOM 868 C VAL A 237 -2.771 -2.178 11.209 1.00 0.00 C ATOM 869 O VAL A 237 -2.492 -3.377 11.221 1.00 0.00 O ATOM 870 CB VAL A 237 -3.523 -0.998 13.275 1.00 0.00 C ATOM 871 CG1 VAL A 237 -2.683 0.237 12.988 1.00 0.00 C ATOM 872 CG2 VAL A 237 -4.716 -0.649 14.150 1.00 0.00 C ATOM 0 H VAL A 237 -4.648 -3.418 12.880 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.494 -0.903 11.349 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.903 -1.713 13.816 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.363 0.686 13.928 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -1.807 -0.046 12.404 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.276 0.958 12.425 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.367 -0.188 15.074 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.365 0.048 13.619 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.273 -1.556 14.385 1.00 0.00 H new ATOM 882 N TRP A 238 -2.046 -1.274 10.558 1.00 0.00 N ATOM 883 CA TRP A 238 -0.857 -1.646 9.802 1.00 0.00 C ATOM 884 C TRP A 238 0.126 -0.483 9.732 1.00 0.00 C ATOM 885 O TRP A 238 -0.273 0.681 9.724 1.00 0.00 O ATOM 886 CB TRP A 238 -1.241 -2.091 8.389 1.00 0.00 C ATOM 887 CG TRP A 238 -1.883 -3.443 8.346 1.00 0.00 C ATOM 888 CD1 TRP A 238 -3.205 -3.718 8.144 1.00 0.00 C ATOM 889 CD2 TRP A 238 -1.230 -4.708 8.510 1.00 0.00 C ATOM 890 NE1 TRP A 238 -3.414 -5.077 8.173 1.00 0.00 N ATOM 891 CE2 TRP A 238 -2.216 -5.706 8.394 1.00 0.00 C ATOM 892 CE3 TRP A 238 0.094 -5.093 8.742 1.00 0.00 C ATOM 893 CZ2 TRP A 238 -1.920 -7.063 8.504 1.00 0.00 C ATOM 894 CZ3 TRP A 238 0.385 -6.441 8.850 1.00 0.00 C ATOM 895 CH2 TRP A 238 -0.617 -7.411 8.730 1.00 0.00 C ATOM 0 H TRP A 238 -2.262 -0.277 10.539 1.00 0.00 H new ATOM 0 HA TRP A 238 -0.375 -2.477 10.317 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -1.924 -1.359 7.958 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -0.348 -2.101 7.764 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.974 -2.977 7.985 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -4.314 -5.541 8.050 1.00 0.00 H new ATOM 0 HE3 TRP A 238 0.874 -4.352 8.835 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -2.692 -7.813 8.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 1.404 -6.751 9.030 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -0.356 -8.455 8.818 1.00 0.00 H new ATOM 906 N ARG A 239 1.415 -0.804 9.683 1.00 0.00 N ATOM 907 CA ARG A 239 2.454 0.216 9.614 1.00 0.00 C ATOM 908 C ARG A 239 3.633 -0.260 8.769 1.00 0.00 C ATOM 909 O ARG A 239 4.084 -1.399 8.901 1.00 0.00 O ATOM 910 CB ARG A 239 2.935 0.579 11.021 1.00 0.00 C ATOM 911 CG ARG A 239 2.070 1.624 11.707 1.00 0.00 C ATOM 912 CD ARG A 239 1.802 1.262 13.160 1.00 0.00 C ATOM 913 NE ARG A 239 0.556 1.848 13.648 1.00 0.00 N ATOM 914 CZ ARG A 239 0.230 1.931 14.936 1.00 0.00 C ATOM 915 NH1 ARG A 239 1.057 1.469 15.867 1.00 0.00 N ATOM 916 NH2 ARG A 239 -0.923 2.480 15.294 1.00 0.00 N ATOM 0 H ARG A 239 1.764 -1.762 9.690 1.00 0.00 H new ATOM 0 HA ARG A 239 2.027 1.101 9.142 1.00 0.00 H new ATOM 0 HB2 ARG A 239 2.956 -0.323 11.633 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.959 0.948 10.962 1.00 0.00 H new ATOM 0 HG2 ARG A 239 2.563 2.595 11.658 1.00 0.00 H new ATOM 0 HG3 ARG A 239 1.124 1.720 11.175 1.00 0.00 H new ATOM 0 HD2 ARG A 239 1.757 0.178 13.261 1.00 0.00 H new ATOM 0 HD3 ARG A 239 2.631 1.606 13.778 1.00 0.00 H new ATOM 0 HE ARG A 239 -0.103 2.215 12.961 1.00 0.00 H new ATOM 0 HH11 ARG A 239 1.946 1.049 15.596 1.00 0.00 H new ATOM 0 HH12 ARG A 239 0.803 1.535 16.853 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -1.560 2.839 14.582 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -1.173 2.544 16.281 1.00 0.00 H new ATOM 930 N PHE A 240 4.125 0.616 7.902 1.00 0.00 N ATOM 931 CA PHE A 240 5.252 0.286 7.034 1.00 0.00 C ATOM 932 C PHE A 240 6.238 1.447 6.957 1.00 0.00 C ATOM 933 O PHE A 240 5.908 2.581 7.309 1.00 0.00 O ATOM 934 CB PHE A 240 4.754 -0.070 5.632 1.00 0.00 C ATOM 935 CG PHE A 240 3.618 -1.052 5.629 1.00 0.00 C ATOM 936 CD1 PHE A 240 3.850 -2.398 5.860 1.00 0.00 C ATOM 937 CD2 PHE A 240 2.320 -0.628 5.397 1.00 0.00 C ATOM 938 CE1 PHE A 240 2.804 -3.305 5.858 1.00 0.00 C ATOM 939 CE2 PHE A 240 1.272 -1.528 5.394 1.00 0.00 C ATOM 940 CZ PHE A 240 1.515 -2.869 5.625 1.00 0.00 C ATOM 0 H PHE A 240 3.762 1.561 7.780 1.00 0.00 H new ATOM 0 HA PHE A 240 5.767 -0.576 7.459 1.00 0.00 H new ATOM 0 HB2 PHE A 240 4.437 0.842 5.126 1.00 0.00 H new ATOM 0 HB3 PHE A 240 5.582 -0.483 5.055 1.00 0.00 H new ATOM 0 HD1 PHE A 240 4.857 -2.743 6.043 1.00 0.00 H new ATOM 0 HD2 PHE A 240 2.125 0.419 5.216 1.00 0.00 H new ATOM 0 HE1 PHE A 240 2.996 -4.352 6.038 1.00 0.00 H new ATOM 0 HE2 PHE A 240 0.264 -1.184 5.211 1.00 0.00 H new ATOM 0 HZ PHE A 240 0.698 -3.575 5.623 1.00 0.00 H new ATOM 950 N ARG A 241 7.449 1.158 6.493 1.00 0.00 N ATOM 951 CA ARG A 241 8.483 2.178 6.366 1.00 0.00 C ATOM 952 C ARG A 241 8.602 2.658 4.923 1.00 0.00 C ATOM 953 O ARG A 241 9.021 1.909 4.041 1.00 0.00 O ATOM 954 CB ARG A 241 9.829 1.631 6.847 1.00 0.00 C ATOM 955 CG ARG A 241 10.194 2.062 8.258 1.00 0.00 C ATOM 956 CD ARG A 241 11.698 2.015 8.483 1.00 0.00 C ATOM 957 NE ARG A 241 12.145 3.046 9.417 1.00 0.00 N ATOM 958 CZ ARG A 241 13.404 3.467 9.509 1.00 0.00 C ATOM 959 NH1 ARG A 241 14.344 2.947 8.727 1.00 0.00 N ATOM 960 NH2 ARG A 241 13.726 4.409 10.385 1.00 0.00 N ATOM 0 H ARG A 241 7.739 0.225 6.199 1.00 0.00 H new ATOM 0 HA ARG A 241 8.199 3.027 6.989 1.00 0.00 H new ATOM 0 HB2 ARG A 241 9.805 0.542 6.804 1.00 0.00 H new ATOM 0 HB3 ARG A 241 10.611 1.960 6.162 1.00 0.00 H new ATOM 0 HG2 ARG A 241 9.830 3.074 8.436 1.00 0.00 H new ATOM 0 HG3 ARG A 241 9.697 1.412 8.978 1.00 0.00 H new ATOM 0 HD2 ARG A 241 11.977 1.033 8.866 1.00 0.00 H new ATOM 0 HD3 ARG A 241 12.211 2.142 7.530 1.00 0.00 H new ATOM 0 HE ARG A 241 11.451 3.468 10.035 1.00 0.00 H new ATOM 0 HH11 ARG A 241 14.102 2.222 8.052 1.00 0.00 H new ATOM 0 HH12 ARG A 241 15.307 3.273 8.802 1.00 0.00 H new ATOM 0 HH21 ARG A 241 13.009 4.811 10.988 1.00 0.00 H new ATOM 0 HH22 ARG A 241 14.691 4.732 10.455 1.00 0.00 H new ATOM 974 N TYR A 242 8.228 3.913 4.690 1.00 0.00 N ATOM 975 CA TYR A 242 8.295 4.494 3.353 1.00 0.00 C ATOM 976 C TYR A 242 9.718 4.931 3.023 1.00 0.00 C ATOM 977 O TYR A 242 10.259 5.843 3.648 1.00 0.00 O ATOM 978 CB TYR A 242 7.343 5.686 3.246 1.00 0.00 C ATOM 979 CG TYR A 242 6.858 5.954 1.839 1.00 0.00 C ATOM 980 CD1 TYR A 242 6.443 4.912 1.016 1.00 0.00 C ATOM 981 CD2 TYR A 242 6.813 7.247 1.333 1.00 0.00 C ATOM 982 CE1 TYR A 242 5.999 5.153 -0.269 1.00 0.00 C ATOM 983 CE2 TYR A 242 6.368 7.495 0.048 1.00 0.00 C ATOM 984 CZ TYR A 242 5.962 6.446 -0.748 1.00 0.00 C ATOM 985 OH TYR A 242 5.519 6.687 -2.029 1.00 0.00 O ATOM 0 H TYR A 242 7.876 4.546 5.408 1.00 0.00 H new ATOM 0 HA TYR A 242 7.993 3.732 2.635 1.00 0.00 H new ATOM 0 HB2 TYR A 242 6.481 5.510 3.890 1.00 0.00 H new ATOM 0 HB3 TYR A 242 7.846 6.576 3.623 1.00 0.00 H new ATOM 0 HD1 TYR A 242 6.469 3.898 1.388 1.00 0.00 H new ATOM 0 HD2 TYR A 242 7.131 8.072 1.954 1.00 0.00 H new ATOM 0 HE1 TYR A 242 5.682 4.333 -0.896 1.00 0.00 H new ATOM 0 HE2 TYR A 242 6.339 8.506 -0.330 1.00 0.00 H new ATOM 0 HH TYR A 242 6.228 7.126 -2.543 1.00 0.00 H new ATOM 995 N SER A 243 10.322 4.271 2.040 1.00 0.00 N ATOM 996 CA SER A 243 11.685 4.591 1.631 1.00 0.00 C ATOM 997 C SER A 243 11.708 5.210 0.237 1.00 0.00 C ATOM 998 O SER A 243 10.664 5.403 -0.386 1.00 0.00 O ATOM 999 CB SER A 243 12.554 3.332 1.657 1.00 0.00 C ATOM 1000 OG SER A 243 11.809 2.190 1.277 1.00 0.00 O ATOM 0 H SER A 243 9.890 3.512 1.513 1.00 0.00 H new ATOM 0 HA SER A 243 12.087 5.319 2.336 1.00 0.00 H new ATOM 0 HB2 SER A 243 13.402 3.458 0.983 1.00 0.00 H new ATOM 0 HB3 SER A 243 12.961 3.188 2.658 1.00 0.00 H new ATOM 0 HG SER A 243 11.540 1.694 2.078 1.00 0.00 H new ATOM 1006 N TYR A 244 12.907 5.520 -0.245 1.00 0.00 N ATOM 1007 CA TYR A 244 13.072 6.119 -1.565 1.00 0.00 C ATOM 1008 C TYR A 244 14.152 5.390 -2.359 1.00 0.00 C ATOM 1009 O TYR A 244 15.323 5.393 -1.981 1.00 0.00 O ATOM 1010 CB TYR A 244 13.429 7.601 -1.431 1.00 0.00 C ATOM 1011 CG TYR A 244 12.630 8.504 -2.343 1.00 0.00 C ATOM 1012 CD1 TYR A 244 12.436 8.178 -3.679 1.00 0.00 C ATOM 1013 CD2 TYR A 244 12.071 9.682 -1.868 1.00 0.00 C ATOM 1014 CE1 TYR A 244 11.707 9.000 -4.516 1.00 0.00 C ATOM 1015 CE2 TYR A 244 11.340 10.511 -2.698 1.00 0.00 C ATOM 1016 CZ TYR A 244 11.161 10.166 -4.021 1.00 0.00 C ATOM 1017 OH TYR A 244 10.436 10.990 -4.851 1.00 0.00 O ATOM 0 H TYR A 244 13.780 5.366 0.259 1.00 0.00 H new ATOM 0 HA TYR A 244 12.128 6.028 -2.103 1.00 0.00 H new ATOM 0 HB2 TYR A 244 13.271 7.911 -0.398 1.00 0.00 H new ATOM 0 HB3 TYR A 244 14.490 7.731 -1.645 1.00 0.00 H new ATOM 0 HD1 TYR A 244 12.862 7.266 -4.070 1.00 0.00 H new ATOM 0 HD2 TYR A 244 12.209 9.956 -0.832 1.00 0.00 H new ATOM 0 HE1 TYR A 244 11.565 8.731 -5.552 1.00 0.00 H new ATOM 0 HE2 TYR A 244 10.911 11.424 -2.312 1.00 0.00 H new ATOM 0 HH TYR A 244 9.963 10.449 -5.517 1.00 0.00 H new ATOM 1027 N TRP A 245 13.751 4.763 -3.462 1.00 0.00 N ATOM 1028 CA TRP A 245 14.690 4.028 -4.304 1.00 0.00 C ATOM 1029 C TRP A 245 14.982 4.791 -5.593 1.00 0.00 C ATOM 1030 O TRP A 245 14.172 5.604 -6.043 1.00 0.00 O ATOM 1031 CB TRP A 245 14.135 2.639 -4.630 1.00 0.00 C ATOM 1032 CG TRP A 245 14.296 1.659 -3.507 1.00 0.00 C ATOM 1033 CD1 TRP A 245 14.509 1.948 -2.189 1.00 0.00 C ATOM 1034 CD2 TRP A 245 14.255 0.230 -3.602 1.00 0.00 C ATOM 1035 NE1 TRP A 245 14.605 0.788 -1.461 1.00 0.00 N ATOM 1036 CE2 TRP A 245 14.452 -0.281 -2.305 1.00 0.00 C ATOM 1037 CE3 TRP A 245 14.072 -0.668 -4.659 1.00 0.00 C ATOM 1038 CZ2 TRP A 245 14.470 -1.647 -2.038 1.00 0.00 C ATOM 1039 CZ3 TRP A 245 14.089 -2.024 -4.392 1.00 0.00 C ATOM 1040 CH2 TRP A 245 14.288 -2.503 -3.089 1.00 0.00 C ATOM 0 H TRP A 245 12.786 4.749 -3.792 1.00 0.00 H new ATOM 0 HA TRP A 245 15.624 3.918 -3.753 1.00 0.00 H new ATOM 0 HB2 TRP A 245 13.077 2.727 -4.878 1.00 0.00 H new ATOM 0 HB3 TRP A 245 14.639 2.252 -5.516 1.00 0.00 H new ATOM 0 HD1 TRP A 245 14.590 2.944 -1.779 1.00 0.00 H new ATOM 0 HE1 TRP A 245 14.764 0.731 -0.455 1.00 0.00 H new ATOM 0 HE3 TRP A 245 13.920 -0.308 -5.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 14.622 -2.018 -1.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 13.947 -2.726 -5.200 1.00 0.00 H new ATOM 0 HH2 TRP A 245 14.298 -3.568 -2.912 1.00 0.00 H new ATOM 1051 N ASN A 246 16.148 4.529 -6.176 1.00 0.00 N ATOM 1052 CA ASN A 246 16.554 5.193 -7.410 1.00 0.00 C ATOM 1053 C ASN A 246 16.707 6.694 -7.186 1.00 0.00 C ATOM 1054 O ASN A 246 16.038 7.501 -7.832 1.00 0.00 O ATOM 1055 CB ASN A 246 15.536 4.925 -8.521 1.00 0.00 C ATOM 1056 CG ASN A 246 15.853 3.666 -9.304 1.00 0.00 C ATOM 1057 OD1 ASN A 246 15.343 2.588 -9.001 1.00 0.00 O ATOM 1058 ND2 ASN A 246 16.698 3.799 -10.320 1.00 0.00 N ATOM 0 H ASN A 246 16.828 3.861 -5.813 1.00 0.00 H new ATOM 0 HA ASN A 246 17.519 4.788 -7.715 1.00 0.00 H new ATOM 0 HB2 ASN A 246 14.541 4.837 -8.085 1.00 0.00 H new ATOM 0 HB3 ASN A 246 15.512 5.776 -9.201 1.00 0.00 H new ATOM 0 HD21 ASN A 246 16.948 2.987 -10.885 1.00 0.00 H new ATOM 0 HD22 ASN A 246 17.097 4.713 -10.535 1.00 0.00 H new ATOM 1065 N SER A 247 17.590 7.061 -6.260 1.00 0.00 N ATOM 1066 CA SER A 247 17.831 8.463 -5.942 1.00 0.00 C ATOM 1067 C SER A 247 16.578 9.102 -5.351 1.00 0.00 C ATOM 1068 O SER A 247 16.461 9.252 -4.136 1.00 0.00 O ATOM 1069 CB SER A 247 18.275 9.227 -7.193 1.00 0.00 C ATOM 1070 OG SER A 247 19.688 9.294 -7.275 1.00 0.00 O ATOM 0 H SER A 247 18.150 6.404 -5.717 1.00 0.00 H new ATOM 0 HA SER A 247 18.629 8.514 -5.201 1.00 0.00 H new ATOM 0 HB2 SER A 247 17.879 8.737 -8.082 1.00 0.00 H new ATOM 0 HB3 SER A 247 17.861 10.235 -7.174 1.00 0.00 H new ATOM 0 HG SER A 247 19.946 9.785 -8.083 1.00 0.00 H new ATOM 1076 N SER A 248 15.643 9.472 -6.219 1.00 0.00 N ATOM 1077 CA SER A 248 14.395 10.089 -5.785 1.00 0.00 C ATOM 1078 C SER A 248 13.317 9.955 -6.858 1.00 0.00 C ATOM 1079 O SER A 248 12.380 10.754 -6.912 1.00 0.00 O ATOM 1080 CB SER A 248 14.621 11.565 -5.455 1.00 0.00 C ATOM 1081 OG SER A 248 13.803 11.979 -4.375 1.00 0.00 O ATOM 0 H SER A 248 15.726 9.355 -7.229 1.00 0.00 H new ATOM 0 HA SER A 248 14.055 9.570 -4.889 1.00 0.00 H new ATOM 0 HB2 SER A 248 15.669 11.728 -5.204 1.00 0.00 H new ATOM 0 HB3 SER A 248 14.405 12.174 -6.333 1.00 0.00 H new ATOM 0 HG SER A 248 13.043 11.367 -4.287 1.00 0.00 H new ATOM 1087 N GLN A 249 13.458 8.948 -7.715 1.00 0.00 N ATOM 1088 CA GLN A 249 12.500 8.716 -8.792 1.00 0.00 C ATOM 1089 C GLN A 249 11.376 7.783 -8.354 1.00 0.00 C ATOM 1090 O GLN A 249 10.201 8.150 -8.397 1.00 0.00 O ATOM 1091 CB GLN A 249 13.214 8.133 -10.012 1.00 0.00 C ATOM 1092 CG GLN A 249 13.873 9.183 -10.890 1.00 0.00 C ATOM 1093 CD GLN A 249 12.874 9.943 -11.739 1.00 0.00 C ATOM 1094 OE1 GLN A 249 11.739 10.176 -11.325 1.00 0.00 O ATOM 1095 NE2 GLN A 249 13.293 10.337 -12.937 1.00 0.00 N ATOM 0 H GLN A 249 14.227 8.279 -7.685 1.00 0.00 H new ATOM 0 HA GLN A 249 12.056 9.676 -9.053 1.00 0.00 H new ATOM 0 HB2 GLN A 249 13.972 7.425 -9.675 1.00 0.00 H new ATOM 0 HB3 GLN A 249 12.496 7.571 -10.609 1.00 0.00 H new ATOM 0 HG2 GLN A 249 14.419 9.886 -10.261 1.00 0.00 H new ATOM 0 HG3 GLN A 249 14.604 8.701 -11.539 1.00 0.00 H new ATOM 0 HE21 GLN A 249 14.243 10.123 -13.241 1.00 0.00 H new ATOM 0 HE22 GLN A 249 12.665 10.854 -13.552 1.00 0.00 H new ATOM 1104 N SER A 250 11.740 6.569 -7.948 1.00 0.00 N ATOM 1105 CA SER A 250 10.754 5.582 -7.522 1.00 0.00 C ATOM 1106 C SER A 250 10.601 5.562 -6.005 1.00 0.00 C ATOM 1107 O SER A 250 11.405 6.146 -5.279 1.00 0.00 O ATOM 1108 CB SER A 250 11.149 4.190 -8.020 1.00 0.00 C ATOM 1109 OG SER A 250 11.779 4.263 -9.288 1.00 0.00 O ATOM 0 H SER A 250 12.707 6.247 -7.905 1.00 0.00 H new ATOM 0 HA SER A 250 9.795 5.865 -7.956 1.00 0.00 H new ATOM 0 HB2 SER A 250 11.822 3.721 -7.302 1.00 0.00 H new ATOM 0 HB3 SER A 250 10.263 3.559 -8.086 1.00 0.00 H new ATOM 0 HG SER A 250 12.024 3.361 -9.584 1.00 0.00 H new ATOM 1115 N TYR A 251 9.561 4.879 -5.535 1.00 0.00 N ATOM 1116 CA TYR A 251 9.291 4.771 -4.108 1.00 0.00 C ATOM 1117 C TYR A 251 9.028 3.319 -3.723 1.00 0.00 C ATOM 1118 O TYR A 251 8.614 2.514 -4.558 1.00 0.00 O ATOM 1119 CB TYR A 251 8.088 5.638 -3.726 1.00 0.00 C ATOM 1120 CG TYR A 251 8.119 7.026 -4.328 1.00 0.00 C ATOM 1121 CD1 TYR A 251 8.022 7.213 -5.702 1.00 0.00 C ATOM 1122 CD2 TYR A 251 8.242 8.151 -3.521 1.00 0.00 C ATOM 1123 CE1 TYR A 251 8.049 8.480 -6.254 1.00 0.00 C ATOM 1124 CE2 TYR A 251 8.268 9.421 -4.065 1.00 0.00 C ATOM 1125 CZ TYR A 251 8.172 9.581 -5.432 1.00 0.00 C ATOM 1126 OH TYR A 251 8.199 10.843 -5.977 1.00 0.00 O ATOM 0 H TYR A 251 8.889 4.390 -6.127 1.00 0.00 H new ATOM 0 HA TYR A 251 10.168 5.125 -3.566 1.00 0.00 H new ATOM 0 HB2 TYR A 251 7.174 5.135 -4.043 1.00 0.00 H new ATOM 0 HB3 TYR A 251 8.044 5.724 -2.640 1.00 0.00 H new ATOM 0 HD1 TYR A 251 7.924 6.354 -6.349 1.00 0.00 H new ATOM 0 HD2 TYR A 251 8.319 8.030 -2.450 1.00 0.00 H new ATOM 0 HE1 TYR A 251 7.974 8.607 -7.324 1.00 0.00 H new ATOM 0 HE2 TYR A 251 8.363 10.284 -3.423 1.00 0.00 H new ATOM 0 HH TYR A 251 8.698 11.444 -5.385 1.00 0.00 H new ATOM 1136 N VAL A 252 9.274 2.985 -2.460 1.00 0.00 N ATOM 1137 CA VAL A 252 9.064 1.625 -1.979 1.00 0.00 C ATOM 1138 C VAL A 252 8.705 1.607 -0.498 1.00 0.00 C ATOM 1139 O VAL A 252 9.009 2.546 0.238 1.00 0.00 O ATOM 1140 CB VAL A 252 10.314 0.753 -2.201 1.00 0.00 C ATOM 1141 CG1 VAL A 252 10.470 0.407 -3.676 1.00 0.00 C ATOM 1142 CG2 VAL A 252 11.555 1.459 -1.679 1.00 0.00 C ATOM 0 H VAL A 252 9.618 3.635 -1.754 1.00 0.00 H new ATOM 0 HA VAL A 252 8.233 1.215 -2.553 1.00 0.00 H new ATOM 0 HB VAL A 252 10.190 -0.176 -1.645 1.00 0.00 H new ATOM 0 HG11 VAL A 252 11.358 -0.209 -3.813 1.00 0.00 H new ATOM 0 HG12 VAL A 252 9.592 -0.142 -4.016 1.00 0.00 H new ATOM 0 HG13 VAL A 252 10.572 1.324 -4.256 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.429 0.829 -1.844 1.00 0.00 H new ATOM 0 HG22 VAL A 252 11.685 2.404 -2.206 1.00 0.00 H new ATOM 0 HG23 VAL A 252 11.443 1.651 -0.612 1.00 0.00 H new ATOM 1152 N LEU A 253 8.061 0.527 -0.067 1.00 0.00 N ATOM 1153 CA LEU A 253 7.661 0.378 1.329 1.00 0.00 C ATOM 1154 C LEU A 253 8.365 -0.815 1.966 1.00 0.00 C ATOM 1155 O LEU A 253 7.897 -1.950 1.869 1.00 0.00 O ATOM 1156 CB LEU A 253 6.145 0.204 1.435 1.00 0.00 C ATOM 1157 CG LEU A 253 5.333 1.496 1.330 1.00 0.00 C ATOM 1158 CD1 LEU A 253 3.946 1.213 0.774 1.00 0.00 C ATOM 1159 CD2 LEU A 253 5.235 2.173 2.689 1.00 0.00 C ATOM 0 H LEU A 253 7.805 -0.259 -0.665 1.00 0.00 H new ATOM 0 HA LEU A 253 7.952 1.282 1.863 1.00 0.00 H new ATOM 0 HB2 LEU A 253 5.818 -0.477 0.649 1.00 0.00 H new ATOM 0 HB3 LEU A 253 5.916 -0.274 2.387 1.00 0.00 H new ATOM 0 HG LEU A 253 5.846 2.170 0.644 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.384 2.144 0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 253 4.035 0.771 -0.218 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.424 0.521 1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.654 3.091 2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.745 1.503 3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 253 6.236 2.411 3.050 1.00 0.00 H new ATOM 1171 N THR A 254 9.492 -0.552 2.619 1.00 0.00 N ATOM 1172 CA THR A 254 10.261 -1.605 3.271 1.00 0.00 C ATOM 1173 C THR A 254 9.797 -1.813 4.709 1.00 0.00 C ATOM 1174 O THR A 254 9.173 -0.936 5.302 1.00 0.00 O ATOM 1175 CB THR A 254 11.767 -1.284 3.273 1.00 0.00 C ATOM 1176 OG1 THR A 254 12.005 -0.056 3.971 1.00 0.00 O ATOM 1177 CG2 THR A 254 12.299 -1.176 1.851 1.00 0.00 C ATOM 0 H THR A 254 9.893 0.381 2.711 1.00 0.00 H new ATOM 0 HA THR A 254 10.093 -2.518 2.700 1.00 0.00 H new ATOM 0 HB THR A 254 12.289 -2.096 3.779 1.00 0.00 H new ATOM 0 HG1 THR A 254 12.965 0.140 3.969 1.00 0.00 H new ATOM 0 HG21 THR A 254 13.365 -0.949 1.878 1.00 0.00 H new ATOM 0 HG22 THR A 254 12.142 -2.121 1.331 1.00 0.00 H new ATOM 0 HG23 THR A 254 11.771 -0.381 1.325 1.00 0.00 H new ATOM 1185 N LYS A 255 10.108 -2.982 5.262 1.00 0.00 N ATOM 1186 CA LYS A 255 9.724 -3.310 6.631 1.00 0.00 C ATOM 1187 C LYS A 255 8.206 -3.342 6.780 1.00 0.00 C ATOM 1188 O LYS A 255 7.508 -2.425 6.348 1.00 0.00 O ATOM 1189 CB LYS A 255 10.322 -2.296 7.609 1.00 0.00 C ATOM 1190 CG LYS A 255 10.774 -2.912 8.924 1.00 0.00 C ATOM 1191 CD LYS A 255 11.065 -1.846 9.966 1.00 0.00 C ATOM 1192 CE LYS A 255 9.787 -1.190 10.465 1.00 0.00 C ATOM 1193 NZ LYS A 255 8.792 -2.194 10.934 1.00 0.00 N ATOM 0 H LYS A 255 10.625 -3.719 4.782 1.00 0.00 H new ATOM 0 HA LYS A 255 10.114 -4.301 6.862 1.00 0.00 H new ATOM 0 HB2 LYS A 255 11.173 -1.805 7.136 1.00 0.00 H new ATOM 0 HB3 LYS A 255 9.582 -1.523 7.815 1.00 0.00 H new ATOM 0 HG2 LYS A 255 10.002 -3.585 9.296 1.00 0.00 H new ATOM 0 HG3 LYS A 255 11.668 -3.513 8.757 1.00 0.00 H new ATOM 0 HD2 LYS A 255 11.598 -2.292 10.806 1.00 0.00 H new ATOM 0 HD3 LYS A 255 11.721 -1.088 9.539 1.00 0.00 H new ATOM 0 HE2 LYS A 255 10.025 -0.507 11.280 1.00 0.00 H new ATOM 0 HE3 LYS A 255 9.350 -0.592 9.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 8.113 -1.736 11.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 8.285 -2.589 10.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 9.283 -2.959 11.439 1.00 0.00 H new ATOM 1207 N GLY A 256 7.701 -4.408 7.394 1.00 0.00 N ATOM 1208 CA GLY A 256 6.268 -4.542 7.589 1.00 0.00 C ATOM 1209 C GLY A 256 5.609 -5.356 6.493 1.00 0.00 C ATOM 1210 O GLY A 256 4.711 -6.156 6.760 1.00 0.00 O ATOM 0 H GLY A 256 8.258 -5.181 7.760 1.00 0.00 H new ATOM 0 HA2 GLY A 256 6.078 -5.014 8.553 1.00 0.00 H new ATOM 0 HA3 GLY A 256 5.815 -3.551 7.625 1.00 0.00 H new ATOM 1214 N TRP A 257 6.052 -5.152 5.257 1.00 0.00 N ATOM 1215 CA TRP A 257 5.497 -5.873 4.116 1.00 0.00 C ATOM 1216 C TRP A 257 5.638 -7.380 4.305 1.00 0.00 C ATOM 1217 O TRP A 257 4.776 -8.152 3.884 1.00 0.00 O ATOM 1218 CB TRP A 257 6.194 -5.440 2.825 1.00 0.00 C ATOM 1219 CG TRP A 257 5.514 -5.941 1.588 1.00 0.00 C ATOM 1220 CD1 TRP A 257 6.009 -6.842 0.689 1.00 0.00 C ATOM 1221 CD2 TRP A 257 4.217 -5.565 1.110 1.00 0.00 C ATOM 1222 NE1 TRP A 257 5.097 -7.052 -0.318 1.00 0.00 N ATOM 1223 CE2 TRP A 257 3.989 -6.279 -0.082 1.00 0.00 C ATOM 1224 CE3 TRP A 257 3.226 -4.698 1.575 1.00 0.00 C ATOM 1225 CZ2 TRP A 257 2.810 -6.151 -0.814 1.00 0.00 C ATOM 1226 CZ3 TRP A 257 2.057 -4.570 0.849 1.00 0.00 C ATOM 1227 CH2 TRP A 257 1.858 -5.294 -0.333 1.00 0.00 C ATOM 0 H TRP A 257 6.794 -4.493 5.019 1.00 0.00 H new ATOM 0 HA TRP A 257 4.436 -5.632 4.045 1.00 0.00 H new ATOM 0 HB2 TRP A 257 6.238 -4.351 2.792 1.00 0.00 H new ATOM 0 HB3 TRP A 257 7.223 -5.800 2.837 1.00 0.00 H new ATOM 0 HD1 TRP A 257 6.975 -7.320 0.759 1.00 0.00 H new ATOM 0 HE1 TRP A 257 5.224 -7.680 -1.111 1.00 0.00 H new ATOM 0 HE3 TRP A 257 3.371 -4.137 2.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 2.654 -6.707 -1.726 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 1.285 -3.901 1.199 1.00 0.00 H new ATOM 0 HH2 TRP A 257 0.933 -5.173 -0.877 1.00 0.00 H new ATOM 1238 N SER A 258 6.732 -7.791 4.939 1.00 0.00 N ATOM 1239 CA SER A 258 6.985 -9.206 5.184 1.00 0.00 C ATOM 1240 C SER A 258 5.895 -9.810 6.062 1.00 0.00 C ATOM 1241 O SER A 258 5.409 -10.909 5.797 1.00 0.00 O ATOM 1242 CB SER A 258 8.352 -9.391 5.847 1.00 0.00 C ATOM 1243 OG SER A 258 9.317 -8.519 5.285 1.00 0.00 O ATOM 0 H SER A 258 7.456 -7.165 5.292 1.00 0.00 H new ATOM 0 HA SER A 258 6.980 -9.723 4.224 1.00 0.00 H new ATOM 0 HB2 SER A 258 8.268 -9.203 6.917 1.00 0.00 H new ATOM 0 HB3 SER A 258 8.679 -10.424 5.729 1.00 0.00 H new ATOM 0 HG SER A 258 10.180 -8.657 5.728 1.00 0.00 H new ATOM 1249 N ARG A 259 5.514 -9.083 7.107 1.00 0.00 N ATOM 1250 CA ARG A 259 4.479 -9.548 8.023 1.00 0.00 C ATOM 1251 C ARG A 259 3.117 -9.570 7.337 1.00 0.00 C ATOM 1252 O ARG A 259 2.367 -10.540 7.453 1.00 0.00 O ATOM 1253 CB ARG A 259 4.425 -8.651 9.261 1.00 0.00 C ATOM 1254 CG ARG A 259 4.160 -9.411 10.551 1.00 0.00 C ATOM 1255 CD ARG A 259 2.711 -9.860 10.646 1.00 0.00 C ATOM 1256 NE ARG A 259 1.852 -8.822 11.213 1.00 0.00 N ATOM 1257 CZ ARG A 259 1.762 -8.566 12.517 1.00 0.00 C ATOM 1258 NH1 ARG A 259 2.475 -9.268 13.390 1.00 0.00 N ATOM 1259 NH2 ARG A 259 0.959 -7.603 12.948 1.00 0.00 N ATOM 0 H ARG A 259 5.906 -8.171 7.340 1.00 0.00 H new ATOM 0 HA ARG A 259 4.728 -10.564 8.329 1.00 0.00 H new ATOM 0 HB2 ARG A 259 5.369 -8.115 9.352 1.00 0.00 H new ATOM 0 HB3 ARG A 259 3.645 -7.902 9.123 1.00 0.00 H new ATOM 0 HG2 ARG A 259 4.815 -10.280 10.603 1.00 0.00 H new ATOM 0 HG3 ARG A 259 4.402 -8.777 11.404 1.00 0.00 H new ATOM 0 HD2 ARG A 259 2.349 -10.128 9.654 1.00 0.00 H new ATOM 0 HD3 ARG A 259 2.649 -10.758 11.261 1.00 0.00 H new ATOM 0 HE ARG A 259 1.289 -8.261 10.573 1.00 0.00 H new ATOM 0 HH11 ARG A 259 3.096 -10.008 13.063 1.00 0.00 H new ATOM 0 HH12 ARG A 259 2.402 -9.067 14.387 1.00 0.00 H new ATOM 0 HH21 ARG A 259 0.411 -7.059 12.281 1.00 0.00 H new ATOM 0 HH22 ARG A 259 0.889 -7.406 13.946 1.00 0.00 H new ATOM 1273 N PHE A 260 2.802 -8.495 6.622 1.00 0.00 N ATOM 1274 CA PHE A 260 1.531 -8.391 5.917 1.00 0.00 C ATOM 1275 C PHE A 260 1.382 -9.514 4.896 1.00 0.00 C ATOM 1276 O PHE A 260 0.437 -10.301 4.958 1.00 0.00 O ATOM 1277 CB PHE A 260 1.418 -7.033 5.221 1.00 0.00 C ATOM 1278 CG PHE A 260 0.111 -6.830 4.507 1.00 0.00 C ATOM 1279 CD1 PHE A 260 -1.036 -6.512 5.215 1.00 0.00 C ATOM 1280 CD2 PHE A 260 0.031 -6.959 3.130 1.00 0.00 C ATOM 1281 CE1 PHE A 260 -2.240 -6.325 4.562 1.00 0.00 C ATOM 1282 CE2 PHE A 260 -1.170 -6.773 2.472 1.00 0.00 C ATOM 1283 CZ PHE A 260 -2.307 -6.456 3.187 1.00 0.00 C ATOM 0 H PHE A 260 3.410 -7.683 6.516 1.00 0.00 H new ATOM 0 HA PHE A 260 0.729 -8.482 6.650 1.00 0.00 H new ATOM 0 HB2 PHE A 260 1.545 -6.243 5.961 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.233 -6.932 4.505 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.989 -6.409 6.289 1.00 0.00 H new ATOM 0 HD2 PHE A 260 0.917 -7.208 2.565 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -3.127 -6.077 5.125 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -1.219 -6.876 1.398 1.00 0.00 H new ATOM 0 HZ PHE A 260 -3.246 -6.311 2.674 1.00 0.00 H new ATOM 1293 N VAL A 261 2.321 -9.582 3.957 1.00 0.00 N ATOM 1294 CA VAL A 261 2.298 -10.609 2.921 1.00 0.00 C ATOM 1295 C VAL A 261 2.187 -12.004 3.529 1.00 0.00 C ATOM 1296 O VAL A 261 1.592 -12.905 2.938 1.00 0.00 O ATOM 1297 CB VAL A 261 3.557 -10.543 2.036 1.00 0.00 C ATOM 1298 CG1 VAL A 261 3.457 -11.528 0.879 1.00 0.00 C ATOM 1299 CG2 VAL A 261 3.778 -9.127 1.522 1.00 0.00 C ATOM 0 H VAL A 261 3.108 -8.937 3.892 1.00 0.00 H new ATOM 0 HA VAL A 261 1.420 -10.416 2.304 1.00 0.00 H new ATOM 0 HB VAL A 261 4.417 -10.823 2.645 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.357 -11.464 0.268 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.356 -12.540 1.271 1.00 0.00 H new ATOM 0 HG13 VAL A 261 2.586 -11.286 0.269 1.00 0.00 H new ATOM 0 HG21 VAL A 261 4.672 -9.101 0.899 1.00 0.00 H new ATOM 0 HG22 VAL A 261 2.916 -8.815 0.932 1.00 0.00 H new ATOM 0 HG23 VAL A 261 3.905 -8.449 2.366 1.00 0.00 H new ATOM 1309 N LYS A 262 2.762 -12.174 4.714 1.00 0.00 N ATOM 1310 CA LYS A 262 2.727 -13.458 5.403 1.00 0.00 C ATOM 1311 C LYS A 262 1.396 -13.652 6.120 1.00 0.00 C ATOM 1312 O LYS A 262 0.817 -14.738 6.091 1.00 0.00 O ATOM 1313 CB LYS A 262 3.879 -13.554 6.406 1.00 0.00 C ATOM 1314 CG LYS A 262 4.295 -14.983 6.720 1.00 0.00 C ATOM 1315 CD LYS A 262 5.753 -15.057 7.143 1.00 0.00 C ATOM 1316 CE LYS A 262 6.150 -16.471 7.530 1.00 0.00 C ATOM 1317 NZ LYS A 262 7.061 -16.491 8.709 1.00 0.00 N ATOM 0 H LYS A 262 3.258 -11.439 5.217 1.00 0.00 H new ATOM 0 HA LYS A 262 2.837 -14.246 4.658 1.00 0.00 H new ATOM 0 HB2 LYS A 262 4.739 -13.012 6.012 1.00 0.00 H new ATOM 0 HB3 LYS A 262 3.586 -13.058 7.331 1.00 0.00 H new ATOM 0 HG2 LYS A 262 3.664 -15.381 7.514 1.00 0.00 H new ATOM 0 HG3 LYS A 262 4.137 -15.610 5.843 1.00 0.00 H new ATOM 0 HD2 LYS A 262 6.387 -14.710 6.327 1.00 0.00 H new ATOM 0 HD3 LYS A 262 5.923 -14.387 7.986 1.00 0.00 H new ATOM 0 HE2 LYS A 262 5.255 -17.051 7.754 1.00 0.00 H new ATOM 0 HE3 LYS A 262 6.640 -16.954 6.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 7.308 -17.474 8.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 7.927 -15.959 8.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 6.585 -16.053 9.523 1.00 0.00 H new ATOM 1331 N GLU A 263 0.914 -12.593 6.761 1.00 0.00 N ATOM 1332 CA GLU A 263 -0.351 -12.647 7.484 1.00 0.00 C ATOM 1333 C GLU A 263 -1.520 -12.826 6.522 1.00 0.00 C ATOM 1334 O GLU A 263 -2.524 -13.454 6.859 1.00 0.00 O ATOM 1335 CB GLU A 263 -0.546 -11.373 8.310 1.00 0.00 C ATOM 1336 CG GLU A 263 -1.446 -11.564 9.520 1.00 0.00 C ATOM 1337 CD GLU A 263 -2.721 -10.746 9.436 1.00 0.00 C ATOM 1338 OE1 GLU A 263 -3.703 -11.236 8.839 1.00 0.00 O ATOM 1339 OE2 GLU A 263 -2.735 -9.615 9.965 1.00 0.00 O ATOM 0 H GLU A 263 1.380 -11.687 6.795 1.00 0.00 H new ATOM 0 HA GLU A 263 -0.321 -13.506 8.155 1.00 0.00 H new ATOM 0 HB2 GLU A 263 0.427 -11.014 8.645 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -0.969 -10.597 7.672 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -1.702 -12.619 9.615 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -0.900 -11.286 10.421 1.00 0.00 H new ATOM 1346 N LYS A 264 -1.381 -12.274 5.323 1.00 0.00 N ATOM 1347 CA LYS A 264 -2.423 -12.373 4.307 1.00 0.00 C ATOM 1348 C LYS A 264 -2.070 -13.415 3.246 1.00 0.00 C ATOM 1349 O LYS A 264 -2.869 -13.696 2.353 1.00 0.00 O ATOM 1350 CB LYS A 264 -2.648 -11.014 3.645 1.00 0.00 C ATOM 1351 CG LYS A 264 -3.098 -9.931 4.613 1.00 0.00 C ATOM 1352 CD LYS A 264 -4.400 -10.306 5.301 1.00 0.00 C ATOM 1353 CE LYS A 264 -5.016 -9.113 6.016 1.00 0.00 C ATOM 1354 NZ LYS A 264 -4.556 -9.015 7.430 1.00 0.00 N ATOM 0 H LYS A 264 -0.555 -11.752 5.029 1.00 0.00 H new ATOM 0 HA LYS A 264 -3.341 -12.690 4.802 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -1.723 -10.697 3.163 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -3.396 -11.121 2.860 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -2.324 -9.766 5.362 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -3.227 -8.991 4.076 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -5.104 -10.693 4.564 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -4.217 -11.106 6.018 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -4.756 -8.197 5.485 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -6.103 -9.197 5.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -5.143 -8.323 7.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -4.641 -9.945 7.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -3.563 -8.708 7.451 1.00 0.00 H new ATOM 1368 N ASN A 265 -0.871 -13.987 3.345 1.00 0.00 N ATOM 1369 CA ASN A 265 -0.426 -14.994 2.389 1.00 0.00 C ATOM 1370 C ASN A 265 -0.395 -14.424 0.973 1.00 0.00 C ATOM 1371 O ASN A 265 -0.608 -15.146 -0.001 1.00 0.00 O ATOM 1372 CB ASN A 265 -1.344 -16.218 2.443 1.00 0.00 C ATOM 1373 CG ASN A 265 -0.580 -17.504 2.690 1.00 0.00 C ATOM 1374 OD1 ASN A 265 0.150 -17.982 1.821 1.00 0.00 O ATOM 1375 ND2 ASN A 265 -0.745 -18.073 3.879 1.00 0.00 N ATOM 0 H ASN A 265 -0.194 -13.770 4.076 1.00 0.00 H new ATOM 0 HA ASN A 265 0.586 -15.296 2.660 1.00 0.00 H new ATOM 0 HB2 ASN A 265 -2.083 -16.080 3.233 1.00 0.00 H new ATOM 0 HB3 ASN A 265 -1.892 -16.299 1.504 1.00 0.00 H new ATOM 0 HD21 ASN A 265 -0.257 -18.941 4.101 1.00 0.00 H new ATOM 0 HD22 ASN A 265 -1.360 -17.642 4.570 1.00 0.00 H new ATOM 1382 N LEU A 266 -0.127 -13.126 0.869 1.00 0.00 N ATOM 1383 CA LEU A 266 -0.068 -12.459 -0.428 1.00 0.00 C ATOM 1384 C LEU A 266 1.027 -13.063 -1.299 1.00 0.00 C ATOM 1385 O LEU A 266 2.126 -13.348 -0.827 1.00 0.00 O ATOM 1386 CB LEU A 266 0.178 -10.960 -0.242 1.00 0.00 C ATOM 1387 CG LEU A 266 0.048 -10.122 -1.515 1.00 0.00 C ATOM 1388 CD1 LEU A 266 -1.413 -9.986 -1.914 1.00 0.00 C ATOM 1389 CD2 LEU A 266 0.678 -8.752 -1.315 1.00 0.00 C ATOM 0 H LEU A 266 0.053 -12.515 1.666 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.025 -12.603 -0.929 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.526 -10.580 0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 266 1.178 -10.819 0.167 1.00 0.00 H new ATOM 0 HG LEU A 266 0.578 -10.630 -2.321 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.488 -9.387 -2.822 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.834 -10.975 -2.096 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -1.966 -9.499 -1.111 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.577 -8.168 -2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 266 0.174 -8.236 -0.498 1.00 0.00 H new ATOM 0 HD23 LEU A 266 1.735 -8.869 -1.074 1.00 0.00 H new ATOM 1401 N ARG A 267 0.718 -13.254 -2.578 1.00 0.00 N ATOM 1402 CA ARG A 267 1.675 -13.824 -3.519 1.00 0.00 C ATOM 1403 C ARG A 267 1.689 -13.037 -4.825 1.00 0.00 C ATOM 1404 O ARG A 267 0.978 -12.043 -4.970 1.00 0.00 O ATOM 1405 CB ARG A 267 1.338 -15.290 -3.798 1.00 0.00 C ATOM 1406 CG ARG A 267 1.590 -16.208 -2.613 1.00 0.00 C ATOM 1407 CD ARG A 267 1.881 -17.630 -3.062 1.00 0.00 C ATOM 1408 NE ARG A 267 0.660 -18.362 -3.385 1.00 0.00 N ATOM 1409 CZ ARG A 267 0.633 -19.471 -4.121 1.00 0.00 C ATOM 1410 NH1 ARG A 267 1.757 -19.977 -4.613 1.00 0.00 N ATOM 1411 NH2 ARG A 267 -0.521 -20.076 -4.368 1.00 0.00 N ATOM 0 H ARG A 267 -0.188 -13.022 -2.986 1.00 0.00 H new ATOM 0 HA ARG A 267 2.666 -13.765 -3.069 1.00 0.00 H new ATOM 0 HB2 ARG A 267 0.290 -15.364 -4.088 1.00 0.00 H new ATOM 0 HB3 ARG A 267 1.929 -15.635 -4.646 1.00 0.00 H new ATOM 0 HG2 ARG A 267 2.430 -15.830 -2.031 1.00 0.00 H new ATOM 0 HG3 ARG A 267 0.720 -16.204 -1.956 1.00 0.00 H new ATOM 0 HD2 ARG A 267 2.532 -17.608 -3.936 1.00 0.00 H new ATOM 0 HD3 ARG A 267 2.421 -18.155 -2.275 1.00 0.00 H new ATOM 0 HE ARG A 267 -0.224 -18.003 -3.026 1.00 0.00 H new ATOM 0 HH11 ARG A 267 2.648 -19.516 -4.428 1.00 0.00 H new ATOM 0 HH12 ARG A 267 1.730 -20.827 -5.176 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -1.389 -19.692 -3.994 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -0.541 -20.926 -4.932 1.00 0.00 H new ATOM 1425 N ALA A 268 2.503 -13.487 -5.775 1.00 0.00 N ATOM 1426 CA ALA A 268 2.609 -12.826 -7.067 1.00 0.00 C ATOM 1427 C ALA A 268 1.370 -13.085 -7.920 1.00 0.00 C ATOM 1428 O ALA A 268 0.672 -14.081 -7.733 1.00 0.00 O ATOM 1429 CB ALA A 268 3.861 -13.291 -7.799 1.00 0.00 C ATOM 0 H ALA A 268 3.099 -14.308 -5.672 1.00 0.00 H new ATOM 0 HA ALA A 268 2.681 -11.753 -6.892 1.00 0.00 H new ATOM 0 HB1 ALA A 268 3.926 -12.788 -8.764 1.00 0.00 H new ATOM 0 HB2 ALA A 268 4.741 -13.050 -7.203 1.00 0.00 H new ATOM 0 HB3 ALA A 268 3.812 -14.369 -7.955 1.00 0.00 H new ATOM 1435 N GLY A 269 1.104 -12.179 -8.857 1.00 0.00 N ATOM 1436 CA GLY A 269 -0.051 -12.328 -9.724 1.00 0.00 C ATOM 1437 C GLY A 269 -1.290 -11.644 -9.177 1.00 0.00 C ATOM 1438 O GLY A 269 -2.388 -11.821 -9.704 1.00 0.00 O ATOM 0 H GLY A 269 1.667 -11.346 -9.031 1.00 0.00 H new ATOM 0 HA2 GLY A 269 0.182 -11.916 -10.706 1.00 0.00 H new ATOM 0 HA3 GLY A 269 -0.259 -13.389 -9.865 1.00 0.00 H new ATOM 1442 N ASP A 270 -1.119 -10.858 -8.115 1.00 0.00 N ATOM 1443 CA ASP A 270 -2.236 -10.148 -7.502 1.00 0.00 C ATOM 1444 C ASP A 270 -2.082 -8.639 -7.676 1.00 0.00 C ATOM 1445 O ASP A 270 -1.145 -8.173 -8.322 1.00 0.00 O ATOM 1446 CB ASP A 270 -2.333 -10.492 -6.014 1.00 0.00 C ATOM 1447 CG ASP A 270 -2.439 -11.987 -5.772 1.00 0.00 C ATOM 1448 OD1 ASP A 270 -2.192 -12.762 -6.718 1.00 0.00 O ATOM 1449 OD2 ASP A 270 -2.769 -12.380 -4.632 1.00 0.00 O ATOM 0 H ASP A 270 -0.219 -10.698 -7.663 1.00 0.00 H new ATOM 0 HA ASP A 270 -3.152 -10.464 -8.002 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -1.456 -10.104 -5.496 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -3.203 -9.994 -5.585 1.00 0.00 H new ATOM 1454 N VAL A 271 -3.008 -7.884 -7.098 1.00 0.00 N ATOM 1455 CA VAL A 271 -2.975 -6.429 -7.190 1.00 0.00 C ATOM 1456 C VAL A 271 -3.115 -5.789 -5.813 1.00 0.00 C ATOM 1457 O VAL A 271 -3.884 -6.256 -4.974 1.00 0.00 O ATOM 1458 CB VAL A 271 -4.091 -5.898 -8.114 1.00 0.00 C ATOM 1459 CG1 VAL A 271 -5.461 -6.268 -7.566 1.00 0.00 C ATOM 1460 CG2 VAL A 271 -3.969 -4.393 -8.294 1.00 0.00 C ATOM 0 H VAL A 271 -3.791 -8.255 -6.560 1.00 0.00 H new ATOM 0 HA VAL A 271 -2.008 -6.159 -7.614 1.00 0.00 H new ATOM 0 HB VAL A 271 -3.978 -6.366 -9.092 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -6.235 -5.885 -8.231 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -5.545 -7.353 -7.498 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -5.586 -5.832 -6.575 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -4.765 -4.039 -8.949 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -4.052 -3.903 -7.324 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -3.002 -4.157 -8.738 1.00 0.00 H new ATOM 1470 N VAL A 272 -2.368 -4.711 -5.590 1.00 0.00 N ATOM 1471 CA VAL A 272 -2.411 -4.004 -4.314 1.00 0.00 C ATOM 1472 C VAL A 272 -3.056 -2.633 -4.467 1.00 0.00 C ATOM 1473 O VAL A 272 -2.581 -1.792 -5.232 1.00 0.00 O ATOM 1474 CB VAL A 272 -0.999 -3.830 -3.720 1.00 0.00 C ATOM 1475 CG1 VAL A 272 -1.078 -3.271 -2.308 1.00 0.00 C ATOM 1476 CG2 VAL A 272 -0.244 -5.150 -3.739 1.00 0.00 C ATOM 0 H VAL A 272 -1.727 -4.309 -6.274 1.00 0.00 H new ATOM 0 HA VAL A 272 -3.011 -4.612 -3.636 1.00 0.00 H new ATOM 0 HB VAL A 272 -0.451 -3.117 -4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 272 -0.072 -3.155 -1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 272 -1.575 -2.301 -2.328 1.00 0.00 H new ATOM 0 HG13 VAL A 272 -1.645 -3.956 -1.677 1.00 0.00 H new ATOM 0 HG21 VAL A 272 0.750 -5.007 -3.316 1.00 0.00 H new ATOM 0 HG22 VAL A 272 -0.787 -5.888 -3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 272 -0.154 -5.503 -4.766 1.00 0.00 H new ATOM 1486 N SER A 273 -4.142 -2.411 -3.734 1.00 0.00 N ATOM 1487 CA SER A 273 -4.854 -1.140 -3.787 1.00 0.00 C ATOM 1488 C SER A 273 -4.552 -0.298 -2.551 1.00 0.00 C ATOM 1489 O SER A 273 -4.279 -0.831 -1.478 1.00 0.00 O ATOM 1490 CB SER A 273 -6.360 -1.378 -3.903 1.00 0.00 C ATOM 1491 OG SER A 273 -6.991 -0.326 -4.613 1.00 0.00 O ATOM 0 H SER A 273 -4.548 -3.095 -3.096 1.00 0.00 H new ATOM 0 HA SER A 273 -4.513 -0.596 -4.668 1.00 0.00 H new ATOM 0 HB2 SER A 273 -6.543 -2.325 -4.411 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.796 -1.461 -2.907 1.00 0.00 H new ATOM 0 HG SER A 273 -7.953 -0.504 -4.674 1.00 0.00 H new ATOM 1497 N PHE A 274 -4.604 1.022 -2.714 1.00 0.00 N ATOM 1498 CA PHE A 274 -4.335 1.936 -1.609 1.00 0.00 C ATOM 1499 C PHE A 274 -5.283 3.129 -1.648 1.00 0.00 C ATOM 1500 O PHE A 274 -5.514 3.717 -2.704 1.00 0.00 O ATOM 1501 CB PHE A 274 -2.885 2.419 -1.662 1.00 0.00 C ATOM 1502 CG PHE A 274 -1.890 1.379 -1.229 1.00 0.00 C ATOM 1503 CD1 PHE A 274 -1.834 0.964 0.092 1.00 0.00 C ATOM 1504 CD2 PHE A 274 -1.014 0.817 -2.142 1.00 0.00 C ATOM 1505 CE1 PHE A 274 -0.921 0.007 0.494 1.00 0.00 C ATOM 1506 CE2 PHE A 274 -0.098 -0.139 -1.747 1.00 0.00 C ATOM 1507 CZ PHE A 274 -0.052 -0.546 -0.427 1.00 0.00 C ATOM 0 H PHE A 274 -4.829 1.480 -3.597 1.00 0.00 H new ATOM 0 HA PHE A 274 -4.497 1.397 -0.676 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -2.652 2.732 -2.680 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -2.780 3.298 -1.026 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -2.511 1.393 0.816 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -1.047 1.130 -3.175 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -0.887 -0.308 1.526 1.00 0.00 H new ATOM 0 HE2 PHE A 274 0.581 -0.568 -2.469 1.00 0.00 H new ATOM 0 HZ PHE A 274 0.662 -1.295 -0.116 1.00 0.00 H new ATOM 1517 N SER A 275 -5.828 3.484 -0.490 1.00 0.00 N ATOM 1518 CA SER A 275 -6.750 4.609 -0.389 1.00 0.00 C ATOM 1519 C SER A 275 -6.269 5.615 0.652 1.00 0.00 C ATOM 1520 O SER A 275 -5.221 5.430 1.272 1.00 0.00 O ATOM 1521 CB SER A 275 -8.153 4.117 -0.030 1.00 0.00 C ATOM 1522 OG SER A 275 -8.561 3.067 -0.891 1.00 0.00 O ATOM 0 H SER A 275 -5.647 3.008 0.394 1.00 0.00 H new ATOM 0 HA SER A 275 -6.785 5.105 -1.359 1.00 0.00 H new ATOM 0 HB2 SER A 275 -8.167 3.770 1.003 1.00 0.00 H new ATOM 0 HB3 SER A 275 -8.860 4.943 -0.099 1.00 0.00 H new ATOM 0 HG SER A 275 -9.460 2.769 -0.640 1.00 0.00 H new ATOM 1528 N ARG A 276 -7.043 6.679 0.841 1.00 0.00 N ATOM 1529 CA ARG A 276 -6.695 7.713 1.807 1.00 0.00 C ATOM 1530 C ARG A 276 -7.949 8.389 2.356 1.00 0.00 C ATOM 1531 O ARG A 276 -8.954 8.516 1.657 1.00 0.00 O ATOM 1532 CB ARG A 276 -5.780 8.756 1.162 1.00 0.00 C ATOM 1533 CG ARG A 276 -4.852 9.442 2.151 1.00 0.00 C ATOM 1534 CD ARG A 276 -4.219 10.686 1.548 1.00 0.00 C ATOM 1535 NE ARG A 276 -5.192 11.760 1.360 1.00 0.00 N ATOM 1536 CZ ARG A 276 -4.872 12.987 0.957 1.00 0.00 C ATOM 1537 NH1 ARG A 276 -3.609 13.301 0.701 1.00 0.00 N ATOM 1538 NH2 ARG A 276 -5.820 13.904 0.812 1.00 0.00 N ATOM 0 H ARG A 276 -7.914 6.847 0.338 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.167 7.239 2.635 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -5.182 8.274 0.388 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -6.393 9.510 0.668 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -5.410 9.714 3.047 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -4.071 8.748 2.460 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -3.415 11.035 2.197 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -3.767 10.434 0.588 1.00 0.00 H new ATOM 0 HE ARG A 276 -6.174 11.557 1.549 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -2.876 12.600 0.813 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -3.370 14.243 0.392 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -6.792 13.668 1.009 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -5.576 14.845 0.503 1.00 0.00 H new ATOM 1552 N SER A 277 -7.879 8.820 3.611 1.00 0.00 N ATOM 1553 CA SER A 277 -9.008 9.483 4.253 1.00 0.00 C ATOM 1554 C SER A 277 -8.880 10.999 4.146 1.00 0.00 C ATOM 1555 O SER A 277 -7.880 11.580 4.568 1.00 0.00 O ATOM 1556 CB SER A 277 -9.100 9.070 5.722 1.00 0.00 C ATOM 1557 OG SER A 277 -8.800 7.694 5.886 1.00 0.00 O ATOM 0 H SER A 277 -7.054 8.722 4.203 1.00 0.00 H new ATOM 0 HA SER A 277 -9.919 9.176 3.739 1.00 0.00 H new ATOM 0 HB2 SER A 277 -8.409 9.669 6.315 1.00 0.00 H new ATOM 0 HB3 SER A 277 -10.103 9.274 6.098 1.00 0.00 H new ATOM 0 HG SER A 277 -7.829 7.564 5.850 1.00 0.00 H new ATOM 1563 N ASN A 278 -9.902 11.635 3.580 1.00 0.00 N ATOM 1564 CA ASN A 278 -9.905 13.086 3.418 1.00 0.00 C ATOM 1565 C ASN A 278 -10.529 13.780 4.627 1.00 0.00 C ATOM 1566 O ASN A 278 -10.938 14.938 4.542 1.00 0.00 O ATOM 1567 CB ASN A 278 -10.664 13.473 2.149 1.00 0.00 C ATOM 1568 CG ASN A 278 -10.062 12.854 0.903 1.00 0.00 C ATOM 1569 OD1 ASN A 278 -10.327 11.695 0.580 1.00 0.00 O ATOM 1570 ND2 ASN A 278 -9.248 13.625 0.192 1.00 0.00 N ATOM 0 H ASN A 278 -10.738 11.169 3.226 1.00 0.00 H new ATOM 0 HA ASN A 278 -8.869 13.414 3.335 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -11.704 13.159 2.241 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -10.666 14.558 2.047 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -8.815 13.263 -0.658 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -9.055 14.580 0.495 1.00 0.00 H new ATOM 1577 N GLY A 279 -10.601 13.073 5.751 1.00 0.00 N ATOM 1578 CA GLY A 279 -11.179 13.648 6.951 1.00 0.00 C ATOM 1579 C GLY A 279 -10.192 14.511 7.714 1.00 0.00 C ATOM 1580 O GLY A 279 -9.458 15.299 7.119 1.00 0.00 O ATOM 0 H GLY A 279 -10.270 12.114 5.852 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -12.048 14.248 6.681 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -11.534 12.847 7.600 1.00 0.00 H new ATOM 1584 N GLN A 280 -10.173 14.360 9.034 1.00 0.00 N ATOM 1585 CA GLN A 280 -9.270 15.132 9.879 1.00 0.00 C ATOM 1586 C GLN A 280 -8.120 14.264 10.381 1.00 0.00 C ATOM 1587 O GLN A 280 -7.005 14.747 10.577 1.00 0.00 O ATOM 1588 CB GLN A 280 -10.032 15.727 11.066 1.00 0.00 C ATOM 1589 CG GLN A 280 -10.930 16.893 10.690 1.00 0.00 C ATOM 1590 CD GLN A 280 -12.052 16.487 9.754 1.00 0.00 C ATOM 1591 OE1 GLN A 280 -12.179 17.018 8.652 1.00 0.00 O ATOM 1592 NE2 GLN A 280 -12.874 15.542 10.193 1.00 0.00 N ATOM 0 H GLN A 280 -10.773 13.710 9.542 1.00 0.00 H new ATOM 0 HA GLN A 280 -8.855 15.942 9.280 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -10.638 14.946 11.526 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -9.315 16.059 11.817 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -11.356 17.326 11.595 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -10.330 17.671 10.217 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -12.731 15.129 11.115 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -13.649 15.229 9.609 1.00 0.00 H new ATOM 1601 N ASP A 281 -8.399 12.982 10.589 1.00 0.00 N ATOM 1602 CA ASP A 281 -7.387 12.046 11.068 1.00 0.00 C ATOM 1603 C ASP A 281 -6.692 11.351 9.902 1.00 0.00 C ATOM 1604 O ASP A 281 -7.324 10.628 9.133 1.00 0.00 O ATOM 1605 CB ASP A 281 -8.021 11.006 11.992 1.00 0.00 C ATOM 1606 CG ASP A 281 -8.788 11.638 13.137 1.00 0.00 C ATOM 1607 OD1 ASP A 281 -8.241 12.563 13.777 1.00 0.00 O ATOM 1608 OD2 ASP A 281 -9.931 11.210 13.396 1.00 0.00 O ATOM 0 H ASP A 281 -9.317 12.567 10.434 1.00 0.00 H new ATOM 0 HA ASP A 281 -6.641 12.612 11.626 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -8.694 10.373 11.414 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.242 10.359 12.394 1.00 0.00 H new ATOM 1613 N GLN A 282 -5.388 11.578 9.778 1.00 0.00 N ATOM 1614 CA GLN A 282 -4.607 10.974 8.706 1.00 0.00 C ATOM 1615 C GLN A 282 -4.522 9.459 8.881 1.00 0.00 C ATOM 1616 O GLN A 282 -4.030 8.969 9.898 1.00 0.00 O ATOM 1617 CB GLN A 282 -3.201 11.576 8.670 1.00 0.00 C ATOM 1618 CG GLN A 282 -2.730 11.935 7.270 1.00 0.00 C ATOM 1619 CD GLN A 282 -2.976 13.390 6.929 1.00 0.00 C ATOM 1620 OE1 GLN A 282 -2.083 14.088 6.449 1.00 0.00 O ATOM 1621 NE2 GLN A 282 -4.196 13.857 7.173 1.00 0.00 N ATOM 0 H GLN A 282 -4.851 12.175 10.406 1.00 0.00 H new ATOM 0 HA GLN A 282 -5.108 11.184 7.761 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -3.182 12.471 9.292 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.500 10.867 9.110 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -1.665 11.720 7.182 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -3.243 11.304 6.545 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -4.907 13.243 7.572 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -4.422 14.829 6.961 1.00 0.00 H new ATOM 1630 N GLN A 283 -5.004 8.726 7.883 1.00 0.00 N ATOM 1631 CA GLN A 283 -4.980 7.268 7.928 1.00 0.00 C ATOM 1632 C GLN A 283 -5.225 6.676 6.544 1.00 0.00 C ATOM 1633 O GLN A 283 -6.119 7.117 5.819 1.00 0.00 O ATOM 1634 CB GLN A 283 -6.034 6.749 8.910 1.00 0.00 C ATOM 1635 CG GLN A 283 -5.956 5.251 9.150 1.00 0.00 C ATOM 1636 CD GLN A 283 -5.061 4.894 10.321 1.00 0.00 C ATOM 1637 OE1 GLN A 283 -5.472 4.970 11.478 1.00 0.00 O ATOM 1638 NE2 GLN A 283 -3.827 4.498 10.024 1.00 0.00 N ATOM 0 H GLN A 283 -5.415 9.116 7.035 1.00 0.00 H new ATOM 0 HA GLN A 283 -3.992 6.957 8.267 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -5.918 7.268 9.862 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -7.025 6.997 8.530 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -6.958 4.863 9.332 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -5.583 4.761 8.250 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -3.527 4.449 9.050 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -3.180 4.243 10.770 1.00 0.00 H new ATOM 1647 N LEU A 284 -4.427 5.679 6.182 1.00 0.00 N ATOM 1648 CA LEU A 284 -4.557 5.026 4.883 1.00 0.00 C ATOM 1649 C LEU A 284 -5.117 3.617 5.036 1.00 0.00 C ATOM 1650 O LEU A 284 -5.427 3.178 6.144 1.00 0.00 O ATOM 1651 CB LEU A 284 -3.199 4.973 4.178 1.00 0.00 C ATOM 1652 CG LEU A 284 -2.846 6.217 3.359 1.00 0.00 C ATOM 1653 CD1 LEU A 284 -1.997 7.173 4.181 1.00 0.00 C ATOM 1654 CD2 LEU A 284 -2.123 5.825 2.079 1.00 0.00 C ATOM 0 H LEU A 284 -3.682 5.304 6.769 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.251 5.610 4.279 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -2.423 4.818 4.928 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -3.183 4.105 3.518 1.00 0.00 H new ATOM 0 HG LEU A 284 -3.771 6.726 3.089 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -1.756 8.052 3.583 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -2.550 7.479 5.069 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -1.076 6.675 4.482 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -1.880 6.722 1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -1.205 5.293 2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -2.766 5.179 1.481 1.00 0.00 H new ATOM 1666 N TYR A 285 -5.247 2.912 3.917 1.00 0.00 N ATOM 1667 CA TYR A 285 -5.770 1.553 3.927 1.00 0.00 C ATOM 1668 C TYR A 285 -5.123 0.711 2.833 1.00 0.00 C ATOM 1669 O TYR A 285 -4.647 1.241 1.828 1.00 0.00 O ATOM 1670 CB TYR A 285 -7.289 1.568 3.742 1.00 0.00 C ATOM 1671 CG TYR A 285 -8.025 2.309 4.834 1.00 0.00 C ATOM 1672 CD1 TYR A 285 -8.132 3.695 4.811 1.00 0.00 C ATOM 1673 CD2 TYR A 285 -8.614 1.625 5.892 1.00 0.00 C ATOM 1674 CE1 TYR A 285 -8.803 4.377 5.807 1.00 0.00 C ATOM 1675 CE2 TYR A 285 -9.287 2.299 6.891 1.00 0.00 C ATOM 1676 CZ TYR A 285 -9.379 3.674 6.846 1.00 0.00 C ATOM 1677 OH TYR A 285 -10.050 4.350 7.840 1.00 0.00 O ATOM 0 H TYR A 285 -4.997 3.261 2.992 1.00 0.00 H new ATOM 0 HA TYR A 285 -5.531 1.107 4.892 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -7.525 2.026 2.781 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -7.652 0.541 3.703 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -7.682 4.248 4.000 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -8.544 0.548 5.933 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -8.877 5.454 5.773 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -9.740 1.752 7.705 1.00 0.00 H new ATOM 0 HH TYR A 285 -9.811 3.972 8.712 1.00 0.00 H new ATOM 1687 N ILE A 286 -5.103 -0.603 3.035 1.00 0.00 N ATOM 1688 CA ILE A 286 -4.513 -1.516 2.065 1.00 0.00 C ATOM 1689 C ILE A 286 -5.519 -2.577 1.628 1.00 0.00 C ATOM 1690 O ILE A 286 -6.054 -3.319 2.452 1.00 0.00 O ATOM 1691 CB ILE A 286 -3.261 -2.211 2.639 1.00 0.00 C ATOM 1692 CG1 ILE A 286 -2.595 -3.082 1.570 1.00 0.00 C ATOM 1693 CG2 ILE A 286 -3.622 -3.043 3.860 1.00 0.00 C ATOM 1694 CD1 ILE A 286 -1.098 -3.213 1.744 1.00 0.00 C ATOM 0 H ILE A 286 -5.489 -1.058 3.862 1.00 0.00 H new ATOM 0 HA ILE A 286 -4.222 -0.919 1.201 1.00 0.00 H new ATOM 0 HB ILE A 286 -2.552 -1.443 2.948 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.043 -4.075 1.591 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -2.803 -2.659 0.587 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.725 -3.525 4.250 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -4.049 -2.397 4.627 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.350 -3.804 3.579 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -0.693 -3.843 0.952 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.638 -2.226 1.693 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -0.882 -3.664 2.713 1.00 0.00 H new ATOM 1706 N GLY A 287 -5.770 -2.645 0.324 1.00 0.00 N ATOM 1707 CA GLY A 287 -6.710 -3.617 -0.201 1.00 0.00 C ATOM 1708 C GLY A 287 -6.078 -4.539 -1.225 1.00 0.00 C ATOM 1709 O GLY A 287 -5.507 -4.081 -2.214 1.00 0.00 O ATOM 0 H GLY A 287 -5.339 -2.044 -0.378 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.110 -4.211 0.620 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -7.551 -3.095 -0.657 1.00 0.00 H new ATOM 1713 N TRP A 288 -6.175 -5.843 -0.985 1.00 0.00 N ATOM 1714 CA TRP A 288 -5.606 -6.831 -1.893 1.00 0.00 C ATOM 1715 C TRP A 288 -6.706 -7.598 -2.621 1.00 0.00 C ATOM 1716 O TRP A 288 -7.775 -7.849 -2.065 1.00 0.00 O ATOM 1717 CB TRP A 288 -4.712 -7.807 -1.125 1.00 0.00 C ATOM 1718 CG TRP A 288 -5.455 -8.633 -0.120 1.00 0.00 C ATOM 1719 CD1 TRP A 288 -5.892 -9.916 -0.277 1.00 0.00 C ATOM 1720 CD2 TRP A 288 -5.849 -8.233 1.197 1.00 0.00 C ATOM 1721 NE1 TRP A 288 -6.535 -10.339 0.861 1.00 0.00 N ATOM 1722 CE2 TRP A 288 -6.520 -9.324 1.781 1.00 0.00 C ATOM 1723 CE3 TRP A 288 -5.699 -7.059 1.940 1.00 0.00 C ATOM 1724 CZ2 TRP A 288 -7.041 -9.274 3.072 1.00 0.00 C ATOM 1725 CZ3 TRP A 288 -6.215 -7.010 3.223 1.00 0.00 C ATOM 1726 CH2 TRP A 288 -6.878 -8.112 3.776 1.00 0.00 C ATOM 0 H TRP A 288 -6.642 -6.239 -0.169 1.00 0.00 H new ATOM 0 HA TRP A 288 -5.004 -6.303 -2.633 1.00 0.00 H new ATOM 0 HB2 TRP A 288 -4.218 -8.470 -1.835 1.00 0.00 H new ATOM 0 HB3 TRP A 288 -3.929 -7.246 -0.615 1.00 0.00 H new ATOM 0 HD1 TRP A 288 -5.753 -10.512 -1.167 1.00 0.00 H new ATOM 0 HE1 TRP A 288 -6.955 -11.258 0.998 1.00 0.00 H new ATOM 0 HE3 TRP A 288 -5.189 -6.205 1.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 -7.555 -10.121 3.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 -6.105 -6.108 3.807 1.00 0.00 H new ATOM 0 HH2 TRP A 288 -7.269 -8.044 4.780 1.00 0.00 H new ATOM 1737 N LYS A 289 -6.437 -7.967 -3.868 1.00 0.00 N ATOM 1738 CA LYS A 289 -7.402 -8.705 -4.673 1.00 0.00 C ATOM 1739 C LYS A 289 -6.718 -9.827 -5.449 1.00 0.00 C ATOM 1740 O LYS A 289 -5.676 -9.621 -6.068 1.00 0.00 O ATOM 1741 CB LYS A 289 -8.119 -7.761 -5.639 1.00 0.00 C ATOM 1742 CG LYS A 289 -9.496 -7.332 -5.160 1.00 0.00 C ATOM 1743 CD LYS A 289 -9.747 -5.856 -5.428 1.00 0.00 C ATOM 1744 CE LYS A 289 -11.198 -5.598 -5.804 1.00 0.00 C ATOM 1745 NZ LYS A 289 -11.979 -5.050 -4.661 1.00 0.00 N ATOM 0 H LYS A 289 -5.557 -7.767 -4.344 1.00 0.00 H new ATOM 0 HA LYS A 289 -8.136 -9.149 -4.001 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -7.504 -6.874 -5.791 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -8.217 -8.251 -6.608 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -10.258 -7.928 -5.661 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -9.588 -7.529 -4.092 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -9.491 -5.275 -4.542 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -9.095 -5.515 -6.232 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -11.238 -4.899 -6.639 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -11.656 -6.527 -6.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -12.962 -4.888 -4.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -11.963 -5.728 -3.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -11.558 -4.150 -4.352 1.00 0.00 H new ATOM 1759 N SER A 290 -7.315 -11.015 -5.409 1.00 0.00 N ATOM 1760 CA SER A 290 -6.764 -12.170 -6.109 1.00 0.00 C ATOM 1761 C SER A 290 -7.847 -13.204 -6.389 1.00 0.00 C ATOM 1762 O SER A 290 -8.131 -14.062 -5.554 1.00 0.00 O ATOM 1763 CB SER A 290 -5.641 -12.802 -5.285 1.00 0.00 C ATOM 1764 OG SER A 290 -6.157 -13.477 -4.151 1.00 0.00 O ATOM 0 H SER A 290 -8.179 -11.202 -4.900 1.00 0.00 H new ATOM 0 HA SER A 290 -6.360 -11.828 -7.061 1.00 0.00 H new ATOM 0 HB2 SER A 290 -5.081 -13.502 -5.905 1.00 0.00 H new ATOM 0 HB3 SER A 290 -4.942 -12.030 -4.965 1.00 0.00 H new ATOM 0 HG SER A 290 -7.098 -13.704 -4.306 1.00 0.00 H new ATOM 1770 N ARG A 291 -8.451 -13.116 -7.570 1.00 0.00 N ATOM 1771 CA ARG A 291 -9.506 -14.044 -7.960 1.00 0.00 C ATOM 1772 C ARG A 291 -8.925 -15.414 -8.300 1.00 0.00 C ATOM 1773 O ARG A 291 -8.056 -15.535 -9.164 1.00 0.00 O ATOM 1774 CB ARG A 291 -10.285 -13.491 -9.158 1.00 0.00 C ATOM 1775 CG ARG A 291 -11.711 -13.088 -8.820 1.00 0.00 C ATOM 1776 CD ARG A 291 -11.788 -11.639 -8.364 1.00 0.00 C ATOM 1777 NE ARG A 291 -12.595 -11.488 -7.154 1.00 0.00 N ATOM 1778 CZ ARG A 291 -13.116 -10.332 -6.752 1.00 0.00 C ATOM 1779 NH1 ARG A 291 -12.918 -9.223 -7.454 1.00 0.00 N ATOM 1780 NH2 ARG A 291 -13.837 -10.283 -5.639 1.00 0.00 N ATOM 0 H ARG A 291 -8.228 -12.412 -8.273 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.187 -14.158 -7.117 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -9.756 -12.625 -9.557 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -10.306 -14.243 -9.947 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -12.347 -13.230 -9.694 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -12.098 -13.738 -8.035 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -10.782 -11.263 -8.178 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -12.213 -11.030 -9.162 1.00 0.00 H new ATOM 0 HE ARG A 291 -12.768 -12.317 -6.585 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -12.363 -9.253 -8.309 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -13.321 -8.341 -7.138 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -13.991 -11.131 -5.093 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -14.237 -9.397 -5.329 1.00 0.00 H new ATOM 1794 N SER A 292 -9.409 -16.443 -7.614 1.00 0.00 N ATOM 1795 CA SER A 292 -8.939 -17.805 -7.842 1.00 0.00 C ATOM 1796 C SER A 292 -10.078 -18.702 -8.315 1.00 0.00 C ATOM 1797 O SER A 292 -10.049 -19.224 -9.430 1.00 0.00 O ATOM 1798 CB SER A 292 -8.322 -18.373 -6.561 1.00 0.00 C ATOM 1799 OG SER A 292 -6.908 -18.418 -6.655 1.00 0.00 O ATOM 0 H SER A 292 -10.127 -16.360 -6.895 1.00 0.00 H new ATOM 0 HA SER A 292 -8.178 -17.776 -8.622 1.00 0.00 H new ATOM 0 HB2 SER A 292 -8.614 -17.759 -5.709 1.00 0.00 H new ATOM 0 HB3 SER A 292 -8.710 -19.375 -6.379 1.00 0.00 H new ATOM 0 HG SER A 292 -6.536 -18.783 -5.825 1.00 0.00 H new ATOM 1805 N GLY A 293 -11.082 -18.878 -7.460 1.00 0.00 N ATOM 1806 CA GLY A 293 -12.216 -19.712 -7.809 1.00 0.00 C ATOM 1807 C GLY A 293 -13.113 -19.998 -6.621 1.00 0.00 C ATOM 1808 O GLY A 293 -12.749 -19.719 -5.479 1.00 0.00 O ATOM 0 H GLY A 293 -11.129 -18.457 -6.532 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -12.797 -19.221 -8.589 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -11.856 -20.654 -8.224 1.00 0.00 H new ATOM 1812 N SER A 294 -14.289 -20.555 -6.891 1.00 0.00 N ATOM 1813 CA SER A 294 -15.241 -20.879 -5.835 1.00 0.00 C ATOM 1814 C SER A 294 -14.832 -22.155 -5.107 1.00 0.00 C ATOM 1815 O SER A 294 -14.148 -23.010 -5.668 1.00 0.00 O ATOM 1816 CB SER A 294 -16.646 -21.041 -6.420 1.00 0.00 C ATOM 1817 OG SER A 294 -16.644 -21.943 -7.514 1.00 0.00 O ATOM 0 H SER A 294 -14.605 -20.791 -7.831 1.00 0.00 H new ATOM 0 HA SER A 294 -15.244 -20.058 -5.118 1.00 0.00 H new ATOM 0 HB2 SER A 294 -17.325 -21.403 -5.648 1.00 0.00 H new ATOM 0 HB3 SER A 294 -17.022 -20.071 -6.746 1.00 0.00 H new ATOM 0 HG SER A 294 -17.554 -22.030 -7.868 1.00 0.00 H new ATOM 1823 N ASP A 295 -15.257 -22.277 -3.854 1.00 0.00 N ATOM 1824 CA ASP A 295 -14.936 -23.447 -3.047 1.00 0.00 C ATOM 1825 C ASP A 295 -15.979 -24.545 -3.238 1.00 0.00 C ATOM 1826 O ASP A 295 -15.648 -25.730 -3.272 1.00 0.00 O ATOM 1827 CB ASP A 295 -14.845 -23.066 -1.569 1.00 0.00 C ATOM 1828 CG ASP A 295 -16.071 -22.314 -1.089 1.00 0.00 C ATOM 1829 OD1 ASP A 295 -16.278 -21.168 -1.540 1.00 0.00 O ATOM 1830 OD2 ASP A 295 -16.824 -22.872 -0.265 1.00 0.00 O ATOM 0 H ASP A 295 -15.825 -21.578 -3.375 1.00 0.00 H new ATOM 0 HA ASP A 295 -13.969 -23.828 -3.376 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -14.719 -23.969 -0.971 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -13.959 -22.451 -1.409 1.00 0.00 H new ATOM 1835 N LEU A 296 -17.238 -24.140 -3.362 1.00 0.00 N ATOM 1836 CA LEU A 296 -18.329 -25.087 -3.549 1.00 0.00 C ATOM 1837 C LEU A 296 -18.279 -25.705 -4.943 1.00 0.00 C ATOM 1838 O LEU A 296 -17.413 -25.369 -5.751 1.00 0.00 O ATOM 1839 CB LEU A 296 -19.677 -24.395 -3.334 1.00 0.00 C ATOM 1840 CG LEU A 296 -20.032 -24.108 -1.872 1.00 0.00 C ATOM 1841 CD1 LEU A 296 -19.641 -22.687 -1.499 1.00 0.00 C ATOM 1842 CD2 LEU A 296 -21.517 -24.335 -1.630 1.00 0.00 C ATOM 0 H LEU A 296 -17.528 -23.162 -3.336 1.00 0.00 H new ATOM 0 HA LEU A 296 -18.216 -25.883 -2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -19.677 -23.454 -3.884 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -20.461 -25.017 -3.767 1.00 0.00 H new ATOM 0 HG LEU A 296 -19.472 -24.796 -1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -19.900 -22.500 -0.457 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -18.567 -22.558 -1.635 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -20.175 -21.983 -2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -21.752 -24.126 -0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -22.096 -23.671 -2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -21.769 -25.371 -1.859 1.00 0.00 H new ATOM 1854 N ASP A 297 -19.214 -26.610 -5.217 1.00 0.00 N ATOM 1855 CA ASP A 297 -19.276 -27.274 -6.515 1.00 0.00 C ATOM 1856 C ASP A 297 -19.579 -26.274 -7.625 1.00 0.00 C ATOM 1857 O ASP A 297 -19.979 -25.139 -7.360 1.00 0.00 O ATOM 1858 CB ASP A 297 -20.339 -28.374 -6.496 1.00 0.00 C ATOM 1859 CG ASP A 297 -19.748 -29.747 -6.246 1.00 0.00 C ATOM 1860 OD1 ASP A 297 -19.596 -30.121 -5.063 1.00 0.00 O ATOM 1861 OD2 ASP A 297 -19.437 -30.448 -7.231 1.00 0.00 O ATOM 0 H ASP A 297 -19.938 -26.900 -4.559 1.00 0.00 H new ATOM 0 HA ASP A 297 -18.303 -27.722 -6.714 1.00 0.00 H new ATOM 0 HB2 ASP A 297 -21.074 -28.152 -5.722 1.00 0.00 H new ATOM 0 HB3 ASP A 297 -20.870 -28.378 -7.448 1.00 0.00 H new ATOM 1866 N ALA A 298 -19.383 -26.699 -8.867 1.00 0.00 N ATOM 1867 CA ALA A 298 -19.637 -25.843 -10.020 1.00 0.00 C ATOM 1868 C ALA A 298 -21.132 -25.659 -10.250 1.00 0.00 C ATOM 1869 O ALA A 298 -21.923 -26.163 -9.425 1.00 0.00 O ATOM 1870 CB ALA A 298 -18.974 -26.419 -11.262 1.00 0.00 C ATOM 0 H ALA A 298 -19.048 -27.633 -9.102 1.00 0.00 H new ATOM 0 HA ALA A 298 -19.206 -24.863 -9.815 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -19.172 -25.770 -12.115 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -17.898 -26.489 -11.101 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -19.376 -27.412 -11.461 1.00 0.00 H new TER 1876 ALA A 298